(5-Amino-1H-pyrazol-3-yl)methanol

Introduction

CAS No. :	1000895-26-0	MDL No. :	MFCD10000831
Formula :	C4H7N3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NZORXPUYHVZTQG-UHFFFAOYSA-N
M.W :	113.12	Pubchem ID :	55263172
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	3.0
Molar Refractivity :	29.12
TPSA :	74.93 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) :	-7.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.12
Log Po/w (XLOGP3) :	-0.98
Log Po/w (WLOGP) :	-0.66
Log Po/w (MLOGP) :	-1.12
Log Po/w (SILICOS-IT) :	0.18
Consensus Log Po/w :	-0.49

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.32
Solubility :	54.1 mg/ml ; 0.478 mol/l
Class :	Very soluble
Log S (Ali) :	-0.11
Solubility :	88.3 mg/ml ; 0.78 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.65
Solubility :	25.5 mg/ml ; 0.225 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.69

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

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