1-(5,6-Dimethylpyrazin-2-yl)ethanone

Introduction

CAS No. :	54300-10-6	MDL No. :	MFCD05662509
Formula :	C8H10N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PHIMZXOSIVXOQK-UHFFFAOYSA-N
M.W :	150.18	Pubchem ID :	53423848
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	42.16
TPSA :	42.85 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) :	-6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	0.6
Log Po/w (WLOGP) :	1.3
Log Po/w (MLOGP) :	-0.42
Log Po/w (SILICOS-IT) :	2.06
Consensus Log Po/w :	1.07

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.49
Solubility :	4.9 mg/ml ; 0.0326 mol/l
Class :	Very soluble
Log S (Ali) :	-1.07
Solubility :	12.7 mg/ml ; 0.0844 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.74
Solubility :	0.271 mg/ml ; 0.0018 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.96

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

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