3,5-Dibromo-4-(trifluoromethyl)pyridin-2-amine

Introduction

CAS No. :	1446182-32-6	MDL No. :	MFCD26792718
Formula :	C6H3Br2F3N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZPAXRYHDCQRTRY-UHFFFAOYSA-N
M.W :	319.91	Pubchem ID :	72183273
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
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 :	49.04
TPSA :	38.91 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) :	-6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.8
Log Po/w (XLOGP3) :	2.77
Log Po/w (WLOGP) :	4.37
Log Po/w (MLOGP) :	2.8
Log Po/w (SILICOS-IT) :	3.08
Consensus Log Po/w :	2.96

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.84
Solubility :	0.0458 mg/ml ; 0.000143 mol/l
Class :	Soluble
Log S (Ali) :	-3.24
Solubility :	0.183 mg/ml ; 0.000572 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.24
Solubility :	0.0186 mg/ml ; 0.0000581 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.89

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

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