1-(5-Hydroxypyrazin-2-yl)ethanone

Introduction

CAS No. :	1159813-33-8	MDL No. :	MFCD12400925
Formula :	C6H6N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QKRGMTSGTKSZHX-UHFFFAOYSA-N
M.W :	138.12	Pubchem ID :	68711698
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	34.25
TPSA :	63.08 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.22
Log Po/w (XLOGP3) :	-0.22
Log Po/w (WLOGP) :	0.38
Log Po/w (MLOGP) :	-1.28
Log Po/w (SILICOS-IT) :	0.7
Consensus Log Po/w :	0.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.94
Solubility :	16.0 mg/ml ; 0.116 mol/l
Class :	Very soluble
Log S (Ali) :	-0.65
Solubility :	31.1 mg/ml ; 0.225 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.38
Solubility :	5.71 mg/ml ; 0.0413 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

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

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