4-Methylpiperazin-2-one

Introduction

CAS No. :	34770-60-0	MDL No. :	MFCD11870124
Formula :	C5H10N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KVIZTDNKHOCNAM-UHFFFAOYSA-N
M.W :	114.15	Pubchem ID :	13704283
Synonyms :		Chemical Name :	4-Methylpiperazin-2-one

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.76
TPSA :	32.34 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.31
Log Po/w (XLOGP3) :	-0.62
Log Po/w (WLOGP) :	-1.71
Log Po/w (MLOGP) :	-0.78
Log Po/w (SILICOS-IT) :	0.25
Consensus Log Po/w :	-0.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.16
Solubility :	79.5 mg/ml ; 0.696 mol/l
Class :	Very soluble
Log S (Ali) :	0.41
Solubility :	295.0 mg/ml ; 2.59 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.6
Solubility :	28.9 mg/ml ; 0.254 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.21

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H317-H319-H335	Packing Group:	N/A
GHS Pictogram:

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