6-Methylpyridin-2(1H)-one

Introduction

CAS No. :	3279-76-3	MDL No. :	MFCD00006279
Formula :	C6H7NO	Boiling Point :	-
Linear Structure Formula :	C5NH3(CH3)OH	InChI Key :	JEAVIRYCMBDJIU-UHFFFAOYSA-N
M.W :	109.13	Pubchem ID :	76772
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	32.03
TPSA :	32.86 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) :	-6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.37
Log Po/w (XLOGP3) :	0.58
Log Po/w (WLOGP) :	0.68
Log Po/w (MLOGP) :	0.59
Log Po/w (SILICOS-IT) :	2.0
Consensus Log Po/w :	1.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.44
Solubility :	3.99 mg/ml ; 0.0366 mol/l
Class :	Very soluble
Log S (Ali) :	-0.84
Solubility :	15.7 mg/ml ; 0.144 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.25
Solubility :	0.608 mg/ml ; 0.00557 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.23

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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