2-Bromopyridin-3-amine

Introduction

CAS No. :	39856-58-1	MDL No. :	MFCD00234064
Formula :	C5H5BrN2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HKDVVTLISGIPFE-UHFFFAOYSA-N
M.W :	173.01	Pubchem ID :	642816
Synonyms :		Chemical Name :	2-Bromopyridin-3-amine

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	36.34
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) :	-6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.33
Log Po/w (XLOGP3) :	1.2
Log Po/w (WLOGP) :	1.43
Log Po/w (MLOGP) :	0.58
Log Po/w (SILICOS-IT) :	1.41
Consensus Log Po/w :	1.19

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.22
Solubility :	1.03 mg/ml ; 0.00597 mol/l
Class :	Soluble
Log S (Ali) :	-1.61
Solubility :	4.21 mg/ml ; 0.0243 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.51
Solubility :	0.531 mg/ml ; 0.00307 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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