2-(2-Aminophenyl)acetonitrile

Introduction

CAS No. :	2973-50-4	MDL No. :	MFCD00091082
Formula :	C8H8N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LMDPYYUISNUGGT-UHFFFAOYSA-N
M.W :	132.16	Pubchem ID :	76307
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.37
TPSA :	49.81 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) :	-7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.21
Log Po/w (XLOGP3) :	-0.06
Log Po/w (WLOGP) :	1.34
Log Po/w (MLOGP) :	1.12
Log Po/w (SILICOS-IT) :	1.41
Consensus Log Po/w :	1.01

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.0
Solubility :	13.2 mg/ml ; 0.1 mol/l
Class :	Very soluble
Log S (Ali) :	-0.53
Solubility :	38.6 mg/ml ; 0.292 mol/l
Class :	Very 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 :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.0

Signal Word:	Warning	Class:
Precautionary Statements:	P280	UN#:
Hazard Statements:	H302-H312-H332	Packing Group:
GHS Pictogram:

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