Home Cart 0 Sign in  
X

[ CAS No. 717847-03-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 717847-03-5
Chemical Structure| 717847-03-5
Chemical Structure| 717847-03-5
Structure of 717847-03-5 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 717847-03-5 ]

Related Doc. of [ 717847-03-5 ]

Alternatived Products of [ 717847-03-5 ]

Product Details of [ 717847-03-5 ]

CAS No. :717847-03-5 MDL No. :MFCD05722015
Formula : C8H12N4O Boiling Point : -
Linear Structure Formula :- InChI Key :PTQRJZXZMRXHBW-UHFFFAOYSA-N
M.W : 180.21 Pubchem ID :45789813
Synonyms :

Calculated chemistry of [ 717847-03-5 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.16
TPSA : 64.27 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : -0.48
Log Po/w (WLOGP) : -0.48
Log Po/w (MLOGP) : -0.66
Log Po/w (SILICOS-IT) : 0.23
Consensus Log Po/w : 0.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.93
Solubility : 21.2 mg/ml ; 0.117 mol/l
Class : Very soluble
Log S (Ali) : -0.4
Solubility : 71.3 mg/ml ; 0.396 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.48
Solubility : 5.99 mg/ml ; 0.0333 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 717847-03-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 717847-03-5 ]

* 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 [ 717847-03-5 ]
  • Downstream synthetic route of [ 717847-03-5 ]

[ 717847-03-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 110-91-8 ]
  • [ 33332-28-4 ]
  • [ 717847-03-5 ]
Reference: [1] Patent: WO2012/3264, 2012, A1, . Location in patent: Page/Page column 50
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 717847-03-5 ]

Amines

Chemical Structure| 96225-80-8

[ 96225-80-8 ]

6-Morpholinopyrimidin-4-amine

Similarity: 0.65

Chemical Structure| 19943-95-4

[ 19943-95-4 ]

Imidazo[1,2-a]pyrazin-3-amine

Similarity: 0.63

Chemical Structure| 52023-68-4

[ 52023-68-4 ]

6-Morpholinopyridin-3-amine

Similarity: 0.59

Chemical Structure| 1370411-48-5

[ 1370411-48-5 ]

Pyrazine-2,6-diamine hydrochloride

Similarity: 0.58

Chemical Structure| 768386-37-4

[ 768386-37-4 ]

Pyrazine-2,5-diamine

Similarity: 0.57

Related Parent Nucleus of
[ 717847-03-5 ]

Morpholines

Chemical Structure| 96225-80-8

[ 96225-80-8 ]

6-Morpholinopyrimidin-4-amine

Similarity: 0.65

Chemical Structure| 40262-73-5

[ 40262-73-5 ]

6-(4-Morpholinyl)pyrazine-2-carboxylic acid

Similarity: 0.63

Chemical Structure| 52023-68-4

[ 52023-68-4 ]

6-Morpholinopyridin-3-amine

Similarity: 0.59

Chemical Structure| 848841-62-3

[ 848841-62-3 ]

4-(6-Bromopyrazin-2-yl)morpholine

Similarity: 0.55

Chemical Structure| 91233-71-5

[ 91233-71-5 ]

4-(Pyrimidin-5-yl)morpholine

Similarity: 0.54

Pyrazines

Chemical Structure| 40262-73-5

[ 40262-73-5 ]

6-(4-Morpholinyl)pyrazine-2-carboxylic acid

Similarity: 0.63

Chemical Structure| 1370411-48-5

[ 1370411-48-5 ]

Pyrazine-2,6-diamine hydrochloride

Similarity: 0.58

Chemical Structure| 768386-37-4

[ 768386-37-4 ]

Pyrazine-2,5-diamine

Similarity: 0.57

Chemical Structure| 446286-90-4

[ 446286-90-4 ]

2-Bromo-5-(piperazin-1-yl)pyrazine

Similarity: 0.56

Chemical Structure| 1001050-21-0

[ 1001050-21-0 ]

2-Bromo-5-(pyrrolidin-1-yl)pyrazine

Similarity: 0.56