2-Amino-4-cyanophenol

Introduction

CAS No. :	14543-43-2	MDL No. :	MFCD00234273
Formula :	C7H6N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZEWCASRNRWXXSO-UHFFFAOYSA-N
M.W :	134.14	Pubchem ID :	271258
Synonyms :		Chemical Name :	2-Amino-4-cyanophenol

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	37.58
TPSA :	70.04 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.86
Log Po/w (XLOGP3) :	0.9
Log Po/w (WLOGP) :	0.85
Log Po/w (MLOGP) :	0.18
Log Po/w (SILICOS-IT) :	0.6
Consensus Log Po/w :	0.68

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.68
Solubility :	2.79 mg/ml ; 0.0208 mol/l
Class :	Very soluble
Log S (Ali) :	-1.96
Solubility :	1.48 mg/ml ; 0.0111 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.52
Solubility :	4.09 mg/ml ; 0.0305 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.07

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H317-H319	Packing Group:
GHS Pictogram:

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