5-Bromo-3-methylpyrazin-2-ol

Introduction

CAS No. :	100047-56-1	MDL No. :	MFCD22548397
Formula :	C5H5BrN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RNHAEGVBHQSLFS-UHFFFAOYSA-N
M.W :	189.01	Pubchem ID :	20528957
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	36.72
TPSA :	46.01 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) :	-6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.56
Log Po/w (XLOGP3) :	1.19
Log Po/w (WLOGP) :	1.25
Log Po/w (MLOGP) :	0.11
Log Po/w (SILICOS-IT) :	1.58
Consensus Log Po/w :	1.14

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.25
Solubility :	1.05 mg/ml ; 0.00556 mol/l
Class :	Soluble
Log S (Ali) :	-1.75
Solubility :	3.34 mg/ml ; 0.0177 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.32
Solubility :	0.907 mg/ml ; 0.0048 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.35

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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