1H-Pyrazol-1-ol

Introduction

CAS No. :	81945-73-5	MDL No. :	MFCD11850516
Formula :	C3H4N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QVCIPIYWPSPRFA-UHFFFAOYSA-N
M.W :	84.08	Pubchem ID :	3016733
Synonyms :

Physicochemical Properties

Num. heavy atoms :	6
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	19.77
TPSA :	38.05 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) :	-6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	-0.26
Log Po/w (XLOGP3) :	0.31
Log Po/w (WLOGP) :	0.12
Log Po/w (MLOGP) :	-0.32
Log Po/w (SILICOS-IT) :	-0.25
Consensus Log Po/w :	-0.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.17
Solubility :	5.64 mg/ml ; 0.0671 mol/l
Class :	Very soluble
Log S (Ali) :	-0.67
Solubility :	17.9 mg/ml ; 0.213 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	0.28
Solubility :	159.0 mg/ml ; 1.89 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.17

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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