3-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one

Introduction

CAS No. :	21991-39-9	MDL No. :	MFCD01081498
Formula :	C7H7N3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	UNTZTFGDFVDERP-UHFFFAOYSA-N
M.W :	149.15	Pubchem ID :	911233
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.62
TPSA :	50.68 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.32
Log Po/w (XLOGP3) :	0.01
Log Po/w (WLOGP) :	0.26
Log Po/w (MLOGP) :	-0.02
Log Po/w (SILICOS-IT) :	1.08
Consensus Log Po/w :	0.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.38
Solubility :	6.27 mg/ml ; 0.042 mol/l
Class :	Very soluble
Log S (Ali) :	-0.63
Solubility :	35.3 mg/ml ; 0.237 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.99
Solubility :	1.53 mg/ml ; 0.0103 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.57

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

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