2-(Trifluoromethoxy)pyridine-3-carboxylic acid

Introduction

CAS No. :	1221171-92-1	MDL No. :	MFCD22571791
Formula :	C7H4F3NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XUHDHRKJBUCYSC-UHFFFAOYSA-N
M.W :	207.11	Pubchem ID :	19860745
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	3
Num. H-bond acceptors :	7.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.88
TPSA :	59.42 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) :	-6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.54
Log Po/w (XLOGP3) :	1.89
Log Po/w (WLOGP) :	2.94
Log Po/w (MLOGP) :	-0.46
Log Po/w (SILICOS-IT) :	1.34
Consensus Log Po/w :	1.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.763 mg/ml ; 0.00368 mol/l
Class :	Soluble
Log S (Ali) :	-2.76
Solubility :	0.36 mg/ml ; 0.00174 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.03
Solubility :	1.92 mg/ml ; 0.00929 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

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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