Home Cart 0 Sign in  
X

[ CAS No. 50458-77-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 50458-77-0
Chemical Structure| 50458-77-0
Chemical Structure| 50458-77-0
Structure of 50458-77-0 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 50458-77-0 ]

Related Doc. of [ 50458-77-0 ]

Alternatived Products of [ 50458-77-0 ]

Product Details of [ 50458-77-0 ]

CAS No. :50458-77-0 MDL No. :MFCD00160690
Formula : C10H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :KKSZSACCVDIWIE-UHFFFAOYSA-N
M.W : 172.18 Pubchem ID :14925627
Synonyms :

Calculated chemistry of [ 50458-77-0 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.84
TPSA : 55.98 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : 0.67
Log Po/w (SILICOS-IT) : 1.58
Consensus Log Po/w : 1.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.0 mg/ml ; 0.00581 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.41 mg/ml ; 0.0082 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.0893 mg/ml ; 0.000519 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 50458-77-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 50458-77-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 50458-77-0 ]
  • Downstream synthetic route of [ 50458-77-0 ]

[ 50458-77-0 ] Synthesis Path-Upstream   1~11

  • 1
  • [ 50458-77-0 ]
  • [ 25475-67-6 ]
Reference: [1] Journal of the American Chemical Society, 1951, vol. 73, p. 688
[2] Journal of Organic Chemistry, 2009, vol. 74, # 3, p. 1171 - 1178
  • 2
  • [ 50458-77-0 ]
  • [ 26947-41-1 ]
Reference: [1] Organic Preparations and Procedures International, 1994, vol. 26, # 4, p. 429 - 438
[2] Journal of the Chemical Society, 1958, p. 2038,2039, 2042
  • 3
  • [ 663170-97-6 ]
  • [ 50458-77-0 ]
Reference: [1] Tetrahedron Letters, 2004, vol. 45, # 3, p. 553 - 556
  • 4
  • [ 6624-49-3 ]
  • [ 50458-77-0 ]
Reference: [1] Journal of the American Chemical Society, 1951, vol. 73, p. 688
[2] Journal of Organic Chemistry, 1958, vol. 23, p. 900
[3] Journal of Organic Chemistry, 1952, vol. 17, p. 471
  • 5
  • [ 27104-73-0 ]
  • [ 50458-77-0 ]
Reference: [1] Organic Preparations and Procedures International, 1994, vol. 26, # 4, p. 429 - 438
[2] Journal of Organic Chemistry, 2009, vol. 74, # 3, p. 1171 - 1178
  • 6
  • [ 103890-70-6 ]
  • [ 50458-77-0 ]
Reference: [1] Tetrahedron Letters, 2004, vol. 45, # 3, p. 553 - 556
  • 7
  • [ 35822-58-3 ]
  • [ 50458-77-0 ]
Reference: [1] Tetrahedron Letters, 2004, vol. 45, # 3, p. 553 - 556
  • 8
  • [ 50458-79-2 ]
  • [ 50458-77-0 ]
Reference: [1] Journal of the Chemical Society, 1958, p. 2038,2039, 2042
[2] Journal of Organic Chemistry, 1952, vol. 17, p. 471
  • 9
  • [ 67123-97-1 ]
  • [ 50458-77-0 ]
Reference: [1] Organic Preparations and Procedures International, 1994, vol. 26, # 4, p. 429 - 438
  • 10
  • [ 57060-86-3 ]
  • [ 50458-77-0 ]
Reference: [1] Organic Preparations and Procedures International, 1994, vol. 26, # 4, p. 429 - 438
  • 11
  • [ 103041-27-6 ]
  • [ 50458-77-0 ]
Reference: [1] Journal of Organic Chemistry, 1958, vol. 23, p. 900
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 50458-77-0 ]

Amides

Chemical Structure| 1436-44-8

[ 1436-44-8 ]

Isoquinoline-1-carboxamide

Similarity: 0.98

Chemical Structure| 1823943-50-5

[ 1823943-50-5 ]

1-Methylisoquinoline-3-carboxamide

Similarity: 0.96

Chemical Structure| 5382-42-3

[ 5382-42-3 ]

Quinoline-2-carboxamide

Similarity: 0.94

Chemical Structure| 1452-77-3

[ 1452-77-3 ]

2-Pyridinecarboxamide

Similarity: 0.93

Chemical Structure| 94413-68-0

[ 94413-68-0 ]

6-(Aminomethyl)picolinamide

Similarity: 0.91

Amines

Chemical Structure| 1436-44-8

[ 1436-44-8 ]

Isoquinoline-1-carboxamide

Similarity: 0.98

Chemical Structure| 1823943-50-5

[ 1823943-50-5 ]

1-Methylisoquinoline-3-carboxamide

Similarity: 0.96

Chemical Structure| 5382-42-3

[ 5382-42-3 ]

Quinoline-2-carboxamide

Similarity: 0.94

Chemical Structure| 1452-77-3

[ 1452-77-3 ]

2-Pyridinecarboxamide

Similarity: 0.93

Chemical Structure| 94413-68-0

[ 94413-68-0 ]

6-(Aminomethyl)picolinamide

Similarity: 0.91

Related Parent Nucleus of
[ 50458-77-0 ]

Isoquinolines

Chemical Structure| 1436-44-8

[ 1436-44-8 ]

Isoquinoline-1-carboxamide

Similarity: 0.98

Chemical Structure| 1823943-50-5

[ 1823943-50-5 ]

1-Methylisoquinoline-3-carboxamide

Similarity: 0.96