Methyl 6-chloroimidazo[1,2-a]pyridine-8-carboxylate

Introduction

CAS No. :	760144-55-6	MDL No. :	MFCD11111640
Formula :	C9H7ClN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LLUZMHIRKMOZMG-UHFFFAOYSA-N
M.W :	210.62	Pubchem ID :	11535826
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.11
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.48
TPSA :	43.6 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) :	-5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.99
Log Po/w (XLOGP3) :	2.24
Log Po/w (WLOGP) :	1.77
Log Po/w (MLOGP) :	1.2
Log Po/w (SILICOS-IT) :	1.39
Consensus Log Po/w :	1.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.9
Solubility :	0.265 mg/ml ; 0.00126 mol/l
Class :	Soluble
Log S (Ali) :	-2.79
Solubility :	0.341 mg/ml ; 0.00162 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.79
Solubility :	0.346 mg/ml ; 0.00164 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.83

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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