Alternatived Products of [ 2301-25-9 ]
Product Details of [ 2301-25-9 ]
CAS No. : | 2301-25-9 |
MDL No. : | MFCD00060491 |
Formula : |
C9H7N3O2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | PUCOOPJLAXJKOO-UHFFFAOYSA-N |
M.W : |
189.17
|
Pubchem ID : | 123155 |
Synonyms : |
|
Calculated chemistry of [ 2301-25-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
14 |
Num. arom. heavy atoms : |
11 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
52.39 |
TPSA : |
63.64 ?2 |
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) : |
-6.39 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.41 |
Log Po/w (XLOGP3) : |
1.5 |
Log Po/w (WLOGP) : |
1.78 |
Log Po/w (MLOGP) : |
0.24 |
Log Po/w (SILICOS-IT) : |
-0.7 |
Consensus Log Po/w : |
0.85 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.41 |
Solubility : |
0.741 mg/ml ; 0.00391 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.44 |
Solubility : |
0.68 mg/ml ; 0.0036 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.31 |
Solubility : |
0.927 mg/ml ; 0.0049 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.78 |