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[ CAS No. 1031876-62-6 ] {[proInfo.proName]}

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Chemical Structure| 1031876-62-6
Chemical Structure| 1031876-62-6
Structure of 1031876-62-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1031876-62-6 ]

CAS No. :1031876-62-6 MDL No. :MFCD11847082
Formula : C8H9N3O Boiling Point : -
Linear Structure Formula :- InChI Key :JNLXFBNAYSZPKV-UHFFFAOYSA-N
M.W : 163.18 Pubchem ID :135742460
Synonyms :

Calculated chemistry of [ 1031876-62-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.42
TPSA : 64.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : 0.87
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 1.81 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.59 mg/ml ; 0.0159 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.53
Solubility : 4.83 mg/ml ; 0.0296 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 1031876-62-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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