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

Introduction

CAS No. :	1642844-33-4	MDL No. :	MFCD26959067
Formula :	C6H4BrF3N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HMWVDJHMOOLPHI-UHFFFAOYSA-N
M.W :	241.01	Pubchem ID :	13532245
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) :	1.4
Log Po/w (XLOGP3) :	2.08
Log Po/w (WLOGP) :	3.61
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	2.36
Consensus Log Po/w :	2.22

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 :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.03

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

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