3-Bromo-5-methylpyridin-2-amine

Introduction

CAS No. :	17282-00-7	MDL No. :	MFCD00068231
Formula :	C6H7BrN2	Boiling Point :	No data available
Linear Structure Formula :	C5H2N(NH2)Br(CH3)	InChI Key :	NDPKXEWDWTZBDG-UHFFFAOYSA-N
M.W :	187.04	Pubchem ID :	519380
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.31
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) :	-6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.71
Log Po/w (XLOGP3) :	1.56
Log Po/w (WLOGP) :	1.74
Log Po/w (MLOGP) :	1.33
Log Po/w (SILICOS-IT) :	1.78
Consensus Log Po/w :	1.63

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.48
Solubility :	0.625 mg/ml ; 0.00334 mol/l
Class :	Soluble
Log S (Ali) :	-1.99
Solubility :	1.93 mg/ml ; 0.0103 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.91
Solubility :	0.232 mg/ml ; 0.00124 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.56

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

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