2-Acetyl-6-bromopyridine

Introduction

CAS No. :	49669-13-8	MDL No. :	MFCD00272200
Formula :	C7H6BrNO	Boiling Point :	-
Linear Structure Formula :	C5H3N(Br)COCH3	InChI Key :	RUJTWTUYVOEEFW-UHFFFAOYSA-N
M.W :	200.03	Pubchem ID :	11298578
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	42.13
TPSA :	29.96 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.98
Log Po/w (XLOGP3) :	1.89
Log Po/w (WLOGP) :	2.05
Log Po/w (MLOGP) :	0.89
Log Po/w (SILICOS-IT) :	2.33
Consensus Log Po/w :	1.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.65
Solubility :	0.449 mg/ml ; 0.00224 mol/l
Class :	Soluble
Log S (Ali) :	-2.14
Solubility :	1.44 mg/ml ; 0.00722 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.22
Solubility :	0.121 mg/ml ; 0.000605 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.65

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

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