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

Introduction

CAS No. :	210035-02-2	MDL No. :	MFCD13177173
Formula :	C14H10N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KENNIKKVQDCFIX-UHFFFAOYSA-N
M.W :	222.24	Pubchem ID :	327852
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	15
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	65.07
TPSA :	34.37 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.35
Log Po/w (XLOGP3) :	3.44
Log Po/w (WLOGP) :	2.57
Log Po/w (MLOGP) :	1.58
Log Po/w (SILICOS-IT) :	2.35
Consensus Log Po/w :	2.46

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.91
Solubility :	0.0276 mg/ml ; 0.000124 mol/l
Class :	Soluble
Log S (Ali) :	-3.84
Solubility :	0.0319 mg/ml ; 0.000144 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.56
Solubility :	0.00615 mg/ml ; 0.0000277 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.98

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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