5-(Trifluoromethyl)picolinonitrile

Introduction

CAS No. :	95727-86-9	MDL No. :	MFCD01001119
Formula :	C7H3F3N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WDSCJULUXJSJOX-UHFFFAOYSA-N
M.W :	172.11	Pubchem ID :	1535372
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	33.95
TPSA :	36.68 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) :	-6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.48
Log Po/w (XLOGP3) :	1.79
Log Po/w (WLOGP) :	3.12
Log Po/w (MLOGP) :	0.89
Log Po/w (SILICOS-IT) :	2.32
Consensus Log Po/w :	1.92

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.34
Solubility :	0.789 mg/ml ; 0.00458 mol/l
Class :	Soluble
Log S (Ali) :	-2.18
Solubility :	1.14 mg/ml ; 0.00662 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.99
Solubility :	0.175 mg/ml ; 0.00102 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.96

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338-P304+P340-P405-P501	UN#:
Hazard Statements:	H302-H312-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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