2-Methylpyridin-3-ol

Introduction

CAS No. :	1121-25-1	MDL No. :	MFCD00082538
Formula :	C6H7NO	Boiling Point :	-
Linear Structure Formula :	C5H3N(CH3)OH	InChI Key :	AQSRRZGQRFFFGS-UHFFFAOYSA-N
M.W :	109.13	Pubchem ID :	70719
Synonyms :		Chemical Name :	2-Methylpyridin-3-ol

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	31.23
TPSA :	33.12 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 :	No
Log Kp (skin permeation) :	-6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.12
Log Po/w (XLOGP3) :	0.9
Log Po/w (WLOGP) :	1.1
Log Po/w (MLOGP) :	0.13
Log Po/w (SILICOS-IT) :	1.38
Consensus Log Po/w :	0.92

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.64
Solubility :	2.51 mg/ml ; 0.023 mol/l
Class :	Very soluble
Log S (Ali) :	-1.18
Solubility :	7.2 mg/ml ; 0.066 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.77
Solubility :	1.84 mg/ml ; 0.0169 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.03

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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