Ethyl 3,6-dimethylimidazo[1,2-a]pyridine-2-carboxylate

Introduction

CAS No. :	1400766-07-5	MDL No. :	MFCD28134584
Formula :	C12H14N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SOBNLPXYIXURNV-UHFFFAOYSA-N
M.W :	218.25	Pubchem ID :	86280325
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.33
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	61.21
TPSA :	43.6 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.84
Log Po/w (XLOGP3) :	3.08
Log Po/w (WLOGP) :	2.13
Log Po/w (MLOGP) :	1.51
Log Po/w (SILICOS-IT) :	2.06
Consensus Log Po/w :	2.32

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.35
Solubility :	0.0971 mg/ml ; 0.000445 mol/l
Class :	Soluble
Log S (Ali) :	-3.66
Solubility :	0.0474 mg/ml ; 0.000217 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.35
Solubility :	0.0977 mg/ml ; 0.000448 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.22

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

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