Methyl 5-bromo-6-oxo-1,6-dihydropyridine-2-carboxylate

Introduction

CAS No. :	178876-86-3	MDL No. :	MFCD16036911
Formula :	C7H6BrNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OZVOYEXCBCAMNC-UHFFFAOYSA-N
M.W :	232.03	Pubchem ID :	10657177
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.04
TPSA :	59.16 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) :	-6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.79
Log Po/w (XLOGP3) :	1.17
Log Po/w (WLOGP) :	0.92
Log Po/w (MLOGP) :	0.96
Log Po/w (SILICOS-IT) :	2.03
Consensus Log Po/w :	1.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.25
Solubility :	1.29 mg/ml ; 0.00558 mol/l
Class :	Soluble
Log S (Ali) :	-2.01
Solubility :	2.28 mg/ml ; 0.00982 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.87
Solubility :	0.314 mg/ml ; 0.00136 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

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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