1-(Imidazo[1,2-a]pyridin-3-yl)ethanone

Introduction

CAS No. :	29096-64-8	MDL No. :	MFCD13177175
Formula :	C9H8N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GVIYJQYRNBCBJR-UHFFFAOYSA-N
M.W :	160.17	Pubchem ID :	15718182
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.11
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.39
TPSA :	34.37 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) :	-6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.78
Log Po/w (XLOGP3) :	1.78
Log Po/w (WLOGP) :	1.54
Log Po/w (MLOGP) :	0.4
Log Po/w (SILICOS-IT) :	1.24
Consensus Log Po/w :	1.35

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.44
Solubility :	0.577 mg/ml ; 0.0036 mol/l
Class :	Soluble
Log S (Ali) :	-2.12
Solubility :	1.21 mg/ml ; 0.00758 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.41
Solubility :	0.623 mg/ml ; 0.00389 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.65

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H317-H319-H335	Packing Group:	N/A
GHS Pictogram:

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