3-Amino-5-bromopyridin-4(1H)-one

Introduction

CAS No. :	722447-33-8	MDL No. :	MFCD22194450
Formula :	C5H5BrN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DMZVRJHJGBNINH-UHFFFAOYSA-N
M.W :	189.01	Pubchem ID :	21560634
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	39.17
TPSA :	58.88 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) :	-7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.94
Log Po/w (XLOGP3) :	0.57
Log Po/w (WLOGP) :	0.73
Log Po/w (MLOGP) :	-0.39
Log Po/w (SILICOS-IT) :	1.53
Consensus Log Po/w :	0.68

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.86
Solubility :	2.58 mg/ml ; 0.0137 mol/l
Class :	Very soluble
Log S (Ali) :	-1.38
Solubility :	7.89 mg/ml ; 0.0418 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.43
Solubility :	0.707 mg/ml ; 0.00374 mol/l
Class :	Soluble

Medicinal Chemistry

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

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

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