2-(Aminomethyl)phenol

Introduction

CAS No. :	932-30-9	MDL No. :	MFCD00870498
Formula :	C7H9NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KPRZOPQOBJRYSW-UHFFFAOYSA-N
M.W :	123.15	Pubchem ID :	70267
Synonyms :	2-Hydroxybenzylamine;o-Hydroxybenzylamine;NSC 127870;2-HOBA

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	36.14
TPSA :	46.25 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.03
Log Po/w (XLOGP3) :	0.47
Log Po/w (WLOGP) :	0.7
Log Po/w (MLOGP) :	0.88
Log Po/w (SILICOS-IT) :	0.98
Consensus Log Po/w :	0.81

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.33
Solubility :	5.8 mg/ml ; 0.0471 mol/l
Class :	Very soluble
Log S (Ali) :	-1.01
Solubility :	12.0 mg/ml ; 0.0977 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.82
Solubility :	1.86 mg/ml ; 0.0151 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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