5-Amino-1H-pyrazole-3-acetic acid

Introduction

CAS No. :	174891-10-2	MDL No. :	MFCD09991896
Formula :	C5H7N3O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WROZCSTUPGWSLS-UHFFFAOYSA-N
M.W :	141.13	Pubchem ID :	16221512
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.2
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	3.0
Molar Refractivity :	34.54
TPSA :	92.0 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) :	-7.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	-0.25
Log Po/w (XLOGP3) :	-0.63
Log Po/w (WLOGP) :	-0.37
Log Po/w (MLOGP) :	-0.82
Log Po/w (SILICOS-IT) :	-0.04
Consensus Log Po/w :	-0.42

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-0.56
Solubility :	39.2 mg/ml ; 0.278 mol/l
Class :	Very soluble
Log S (Ali) :	-0.83
Solubility :	20.9 mg/ml ; 0.148 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.63
Solubility :	33.2 mg/ml ; 0.235 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

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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