3-Bromo-1-methyl-5-nitropyridin-2(1H)-one

Introduction

CAS No. :	16098-21-8	MDL No. :	MFCD27945622
Formula :	C6H5BrN2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	TVMGAVXSPUAAJH-UHFFFAOYSA-N
M.W :	233.02	Pubchem ID :	67267481
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	48.49
TPSA :	67.82 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) :	-7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.36
Log Po/w (XLOGP3) :	0.84
Log Po/w (WLOGP) :	1.06
Log Po/w (MLOGP) :	0.28
Log Po/w (SILICOS-IT) :	-0.53
Consensus Log Po/w :	0.6

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.12
Solubility :	1.78 mg/ml ; 0.00762 mol/l
Class :	Soluble
Log S (Ali) :	-1.85
Solubility :	3.31 mg/ml ; 0.0142 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.73
Solubility :	4.3 mg/ml ; 0.0185 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.23

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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