5-Amino-1-phenyl-1H-pyrazol-3-ol

Introduction

CAS No. :	103755-56-2	MDL No. :	MFCD02855449
Formula :	C9H9N3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZRFVUVLAEDLCQE-UHFFFAOYSA-N
M.W :	175.19	Pubchem ID :	320007
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	49.99
TPSA :	64.07 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.57
Log Po/w (XLOGP3) :	1.52
Log Po/w (WLOGP) :	1.17
Log Po/w (MLOGP) :	1.35
Log Po/w (SILICOS-IT) :	0.3
Consensus Log Po/w :	1.18

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.44
Solubility :	0.63 mg/ml ; 0.0036 mol/l
Class :	Soluble
Log S (Ali) :	-2.47
Solubility :	0.588 mg/ml ; 0.00336 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.99
Solubility :	1.79 mg/ml ; 0.0102 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.8

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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