5-Methyl-2-(trifluoromethyl)pyridine

Introduction

CAS No. :	1620-71-9	MDL No. :	MFCD07774131
Formula :	C7H6F3N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HALCBPJUGWBVBU-UHFFFAOYSA-N
M.W :	161.12	Pubchem ID :	14422791
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	34.2
TPSA :	12.89 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) :	-5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	2.14
Log Po/w (WLOGP) :	3.56
Log Po/w (MLOGP) :	1.91
Log Po/w (SILICOS-IT) :	2.79
Consensus Log Po/w :	2.45

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.52
Solubility :	0.481 mg/ml ; 0.00299 mol/l
Class :	Soluble
Log S (Ali) :	-2.04
Solubility :	1.46 mg/ml ; 0.00907 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.0832 mg/ml ; 0.000516 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.42

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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