(1H-Pyrazol-1-yl)methanol

Introduction

CAS No. :	1120-82-7	MDL No. :	MFCD00955584
Formula :	C4H6N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BYUMAPPWWKNLNX-UHFFFAOYSA-N
M.W :	98.10	Pubchem ID :	242224
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	24.65
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) :	-7.64 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.71
Log Po/w (XLOGP3) :	-1.05
Log Po/w (WLOGP) :	-0.32
Log Po/w (MLOGP) :	-0.54
Log Po/w (SILICOS-IT) :	-0.15
Consensus Log Po/w :	-0.27

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.25
Solubility :	55.3 mg/ml ; 0.563 mol/l
Class :	Very soluble
Log S (Ali) :	0.74
Solubility :	538.0 mg/ml ; 5.49 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.16
Solubility :	68.3 mg/ml ; 0.697 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.36

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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