3-Bromo-5-(trifluoromethyl)pyridin-2-amine

Introduction

CAS No. :	79456-30-7	MDL No. :	MFCD07375382
Formula :	C6H4BrF3N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KBNACDZKKVMULE-UHFFFAOYSA-N
M.W :	241.01	Pubchem ID :	13064155
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.34
TPSA :	38.91 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) :	-6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.78
Log Po/w (XLOGP3) :	2.08
Log Po/w (WLOGP) :	3.61
Log Po/w (MLOGP) :	2.08
Log Po/w (SILICOS-IT) :	2.36
Consensus Log Po/w :	2.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.95
Solubility :	0.271 mg/ml ; 0.00113 mol/l
Class :	Soluble
Log S (Ali) :	-2.53
Solubility :	0.717 mg/ml ; 0.00297 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.41
Solubility :	0.0935 mg/ml ; 0.000388 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.85

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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