3-Bromo-5-nitropyridin-4-amine

Introduction

CAS No. :	89284-05-9	MDL No. :	MFCD01646057
Formula :	C5H4BrN3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UXDLBXRMNSJEPB-UHFFFAOYSA-N
M.W :	218.01	Pubchem ID :	4997588
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.16
TPSA :	84.73 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.06
Log Po/w (XLOGP3) :	1.24
Log Po/w (WLOGP) :	1.34
Log Po/w (MLOGP) :	-0.52
Log Po/w (SILICOS-IT) :	-0.73
Consensus Log Po/w :	0.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.31
Solubility :	1.07 mg/ml ; 0.00489 mol/l
Class :	Soluble
Log S (Ali) :	-2.62
Solubility :	0.526 mg/ml ; 0.00241 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.91
Solubility :	2.71 mg/ml ; 0.0124 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.18

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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