2-(Trifluoromethyl)imidazo[1,2-a]pyridine-8-carboxylic acid

Introduction

CAS No. :	73221-20-2	MDL No. :	MFCD11976231
Formula :	C9H5F3N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LSCPGFRSWFYTPL-UHFFFAOYSA-N
M.W :	230.14	Pubchem ID :	56763812
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.11
Num. rotatable bonds :	2
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	47.15
TPSA :	54.6 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.42
Log Po/w (XLOGP3) :	2.21
Log Po/w (WLOGP) :	3.2
Log Po/w (MLOGP) :	1.35
Log Po/w (SILICOS-IT) :	1.29
Consensus Log Po/w :	1.9

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.94
Solubility :	0.262 mg/ml ; 0.00114 mol/l
Class :	Soluble
Log S (Ali) :	-2.99
Solubility :	0.235 mg/ml ; 0.00102 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.35
Solubility :	1.02 mg/ml ; 0.00444 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.79

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

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