Methyl 2-amino-5-cyanobenzoate

Introduction

CAS No. :	159847-81-1	MDL No. :	MFCD11041293
Formula :	C9H8N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XVICOGIQWUAIAV-UHFFFAOYSA-N
M.W :	176.17	Pubchem ID :	10058039
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.11
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.84
TPSA :	76.11 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) :	-5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.69
Log Po/w (XLOGP3) :	2.39
Log Po/w (WLOGP) :	0.94
Log Po/w (MLOGP) :	0.7
Log Po/w (SILICOS-IT) :	0.97
Consensus Log Po/w :	1.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.65
Solubility :	0.397 mg/ml ; 0.00225 mol/l
Class :	Soluble
Log S (Ali) :	-3.63
Solubility :	0.0413 mg/ml ; 0.000235 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.2
Solubility :	1.12 mg/ml ; 0.00634 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.76

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

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