3-(Aminomethyl)benzonitrile

Introduction

CAS No. :	10406-24-3	MDL No. :	MFCD06797832
Formula :	C8H8N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XFKPORAVEUOIRF-UHFFFAOYSA-N
M.W :	132.16	Pubchem ID :	457594
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.83
TPSA :	49.81 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-10.66 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.44
Log Po/w (XLOGP3) :	-5.01
Log Po/w (WLOGP) :	0.87
Log Po/w (MLOGP) :	0.85
Log Po/w (SILICOS-IT) :	1.41
Consensus Log Po/w :	-0.09

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	2.12
Solubility :	17400.0 mg/ml ; 131.0 mol/l
Class :	Highly soluble
Log S (Ali) :	4.6
Solubility :	5280000.0 mg/ml ; 40000.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-2.49
Solubility :	0.424 mg/ml ; 0.00321 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.16

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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