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7-Amino-4-methyl-1H-indole-3-carbonitrile

7-Amino-4-methyl-1H-indole-3-carbonitrile

CAS No. :289483-87-0MDL No. :MFCD09955317Formula :C10H9N3Boiling Point :-Linear Structure Formula :-InChI Key :SHVBJIBHA

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CAS No. :289483-87-0 Brand :Qitai
Formula :C10H9N3 M.W :171.20

Introduction

CAS No. :289483-87-0 MDL No. :MFCD09955317
Formula : C10H9N3 Boiling Point : -
Linear Structure Formula :- InChI Key :SHVBJIBHAKCNMY-UHFFFAOYSA-N
M.W : 171.20 Pubchem ID :11715247
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.38
TPSA : 65.6 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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.806 mg/ml ; 0.00471 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.631 mg/ml ; 0.00369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.39
Solubility : 0.0694 mg/ml ; 0.000406 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: