(6-Methyl-1H-benzo[d]imidazol-2-yl)methanol

Introduction

CAS No. :	20034-02-0	MDL No. :	MFCD01874328
Formula :	C9H10N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GUVUEQHXSSOYNR-UHFFFAOYSA-N
M.W :	162.19	Pubchem ID :	679482
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.22
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	47.19
TPSA :	48.91 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) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.45
Log Po/w (XLOGP3) :	1.0
Log Po/w (WLOGP) :	1.21
Log Po/w (MLOGP) :	0.75
Log Po/w (SILICOS-IT) :	2.3
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) :	-1.96
Solubility :	1.76 mg/ml ; 0.0109 mol/l
Class :	Very soluble
Log S (Ali) :	-1.62
Solubility :	3.93 mg/ml ; 0.0242 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.12
Solubility :	0.124 mg/ml ; 0.000764 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.56

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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