5-Bromopyrimidin-2-ol

Introduction

CAS No. :	214290-49-0	MDL No. :	MFCD00233952
Formula :	C4H3BrN2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	-
M.W :	174.98	Pubchem ID :	-
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	32.56
TPSA :	45.75 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) :	-7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.02
Log Po/w (XLOGP3) :	0.19
Log Po/w (WLOGP) :	0.53
Log Po/w (MLOGP) :	0.19
Log Po/w (SILICOS-IT) :	1.89
Consensus Log Po/w :	0.76

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.6
Solubility :	4.4 mg/ml ; 0.0251 mol/l
Class :	Very soluble
Log S (Ali) :	-0.71
Solubility :	34.2 mg/ml ; 0.195 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.41
Solubility :	0.684 mg/ml ; 0.00391 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.32

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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