Home Cart 0 Sign in  
X

[ CAS No. 57796-64-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 57796-64-2
Chemical Structure| 57796-64-2
Chemical Structure| 57796-64-2
Structure of 57796-64-2 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 57796-64-2 ]

Related Doc. of [ 57796-64-2 ]

Alternatived Products of [ 57796-64-2 ]

Product Details of [ 57796-64-2 ]

CAS No. :57796-64-2 MDL No. :MFCD26938571
Formula : C7H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :KAUAWDMQKHADMP-UHFFFAOYSA-N
M.W : 168.15 Pubchem ID :307187
Synonyms :

Calculated chemistry of [ 57796-64-2 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.95
TPSA : 83.31 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) : -6.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.89
Log Po/w (XLOGP3) : 0.97
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : -0.68
Log Po/w (SILICOS-IT) : 0.67
Consensus Log Po/w : 0.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.8
Solubility : 2.68 mg/ml ; 0.0159 mol/l
Class : Very soluble
Log S (Ali) : -2.31
Solubility : 0.829 mg/ml ; 0.00493 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.22
Solubility : 10.2 mg/ml ; 0.0604 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 57796-64-2 ]

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 [ 57796-64-2 ]

* 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 [ 57796-64-2 ]
  • Downstream synthetic route of [ 57796-64-2 ]

[ 57796-64-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 90000-71-8 ]
  • [ 57796-64-2 ]
Reference: [1] Journal of the American Chemical Society, 1949, vol. 71, p. 78,79, 80
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 57796-64-2 ]

Alcohols

Chemical Structure| 60187-00-0

[ 60187-00-0 ]

3,5-Dimethylpyrazin-2-ol

Similarity: 0.75

Chemical Structure| 27825-20-3

[ 27825-20-3 ]

Methyl 3-Hydroxy-2-pyrazinecarboxylate

Similarity: 0.74

Chemical Structure| 1260667-67-1

[ 1260667-67-1 ]

6-Bromo-3-hydroxypyrazine-2-carboxylic acid

Similarity: 0.71

Chemical Structure| 75907-74-3

[ 75907-74-3 ]

(3,5,6-Trimethylpyrazin-2-yl)methanol

Similarity: 0.67

Chemical Structure| 61892-95-3

[ 61892-95-3 ]

(5-Methylpyrazin-2-yl)methanol

Similarity: 0.65

Carboxylic Acids

Chemical Structure| 5521-55-1

[ 5521-55-1 ]

5-Methylpyrazine-2-carboxylic acid

Similarity: 0.82

Chemical Structure| 5521-61-9

[ 5521-61-9 ]

6-Methylpyrazine-2-carboxylic acid

Similarity: 0.82

Chemical Structure| 1211533-09-3

[ 1211533-09-3 ]

5-Cyanopyrazine-2-carboxylic acid

Similarity: 0.73

Chemical Structure| 242813-48-5

[ 242813-48-5 ]

5-(tert-Butyl)pyrazine-2-carboxylic acid

Similarity: 0.71

Chemical Structure| 1260667-67-1

[ 1260667-67-1 ]

6-Bromo-3-hydroxypyrazine-2-carboxylic acid

Similarity: 0.71

Related Parent Nucleus of
[ 57796-64-2 ]

Pyrazines

Chemical Structure| 5521-55-1

[ 5521-55-1 ]

5-Methylpyrazine-2-carboxylic acid

Similarity: 0.82

Chemical Structure| 5521-61-9

[ 5521-61-9 ]

6-Methylpyrazine-2-carboxylic acid

Similarity: 0.82

Chemical Structure| 41110-38-7

[ 41110-38-7 ]

Methyl 6-methylpyrazine-2-carboxylate

Similarity: 0.77

Chemical Structure| 60187-00-0

[ 60187-00-0 ]

3,5-Dimethylpyrazin-2-ol

Similarity: 0.75

Chemical Structure| 41110-34-3

[ 41110-34-3 ]

Ethyl 5-methylpyrazine-2-carboxylate

Similarity: 0.75