5-Bromo-4-pyrimidinecarboxylic acid

Introduction

CAS No. :	64224-60-8	MDL No. :	MFCD09754104
Formula :	C5H3BrN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HZZBITVSVYFOND-UHFFFAOYSA-N
M.W :	202.99	Pubchem ID :	21329200
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	36.69
TPSA :	63.08 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) :	-7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.83
Log Po/w (XLOGP3) :	0.75
Log Po/w (WLOGP) :	0.94
Log Po/w (MLOGP) :	-0.02
Log Po/w (SILICOS-IT) :	1.01
Consensus Log Po/w :	0.7

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.95
Solubility :	2.28 mg/ml ; 0.0112 mol/l
Class :	Very soluble
Log S (Ali) :	-1.65
Solubility :	4.5 mg/ml ; 0.0222 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.88
Solubility :	2.65 mg/ml ; 0.0131 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.55

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

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