3-Bromo-5-methylpicolinic acid

Introduction

CAS No. :	1211515-68-2	MDL No. :	MFCD17214206
Formula :	C7H6BrNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BAFGEDISONEYIX-UHFFFAOYSA-N
M.W :	216.03	Pubchem ID :	53395582
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.86
TPSA :	50.19 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) :	-6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.47
Log Po/w (XLOGP3) :	1.77
Log Po/w (WLOGP) :	1.85
Log Po/w (MLOGP) :	-0.02
Log Po/w (SILICOS-IT) :	1.85
Consensus Log Po/w :	1.38

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.63
Solubility :	0.504 mg/ml ; 0.00233 mol/l
Class :	Soluble
Log S (Ali) :	-2.44
Solubility :	0.781 mg/ml ; 0.00361 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.65
Solubility :	0.489 mg/ml ; 0.00226 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.68

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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