1,3-Dimethyl-1H-pyrazol-5-ol

Introduction

CAS No. :	5203-77-0	MDL No. :	MFCD00129673
Formula :	C5H8N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JXPVQFCUIAKFLT-UHFFFAOYSA-N
M.W :	112.13	Pubchem ID :	2766847
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.4
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	30.48
TPSA :	38.05 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) :	-6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.15
Log Po/w (XLOGP3) :	0.61
Log Po/w (WLOGP) :	0.43
Log Po/w (MLOGP) :	0.14
Log Po/w (SILICOS-IT) :	0.32
Consensus Log Po/w :	0.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.38
Solubility :	4.65 mg/ml ; 0.0415 mol/l
Class :	Very soluble
Log S (Ali) :	-0.98
Solubility :	11.7 mg/ml ; 0.104 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.55
Solubility :	31.7 mg/ml ; 0.282 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.55

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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