1-Methyl-1H-pyrazol-5(4H)-one

Introduction

CAS No. :	10234-66-9	MDL No. :	MFCD20229439
Formula :	C4H6N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NNZXDXMEXBYSRF-UHFFFAOYSA-N
M.W :	98.10	Pubchem ID :	10290752
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.5
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	33.25
TPSA :	32.67 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) :	-7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.14
Log Po/w (XLOGP3) :	-0.6
Log Po/w (WLOGP) :	-0.93
Log Po/w (MLOGP) :	-0.49
Log Po/w (SILICOS-IT) :	0.72
Consensus Log Po/w :	-0.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.07
Solubility :	83.5 mg/ml ; 0.851 mol/l
Class :	Very soluble
Log S (Ali) :	0.39
Solubility :	238.0 mg/ml ; 2.43 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.05
Solubility :	86.6 mg/ml ; 0.883 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.38

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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