2-(4-Nitro-1H-pyrazol-1-yl)ethanol

Introduction

CAS No. :	42027-81-6	MDL No. :	MFCD06740528
Formula :	C5H7N3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WHPWNPMESFLXQT-UHFFFAOYSA-N
M.W :	157.13	Pubchem ID :	162055
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.4
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.28
TPSA :	83.87 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) :	-7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.87
Log Po/w (XLOGP3) :	-0.69
Log Po/w (WLOGP) :	-0.22
Log Po/w (MLOGP) :	-1.57
Log Po/w (SILICOS-IT) :	-2.02
Consensus Log Po/w :	-0.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.52
Solubility :	47.7 mg/ml ; 0.303 mol/l
Class :	Very soluble
Log S (Ali) :	-0.6
Solubility :	39.8 mg/ml ; 0.253 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.01
Solubility :	153.0 mg/ml ; 0.973 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.04

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

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