3-Chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine

Introduction

CAS No. :	89810-01-5	MDL No. :	MFCD06375956
Formula :	C7H6ClF3N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XWCGPHUZEGMFAI-UHFFFAOYSA-N
M.W :	210.58	Pubchem ID :	2463191
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.55
TPSA :	24.92 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) :	-5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.94
Log Po/w (XLOGP3) :	2.68
Log Po/w (WLOGP) :	3.76
Log Po/w (MLOGP) :	2.23
Log Po/w (SILICOS-IT) :	2.69
Consensus Log Po/w :	2.66

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.04
Solubility :	0.19 mg/ml ; 0.000905 mol/l
Class :	Soluble
Log S (Ali) :	-2.86
Solubility :	0.294 mg/ml ; 0.00139 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.97
Solubility :	0.0224 mg/ml ; 0.000106 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H317-H319	Packing Group:	N/A
GHS Pictogram:

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