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

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

CAS No. :90564-80-0MDL No. :MFCD00236014Formula :C9H9N3OBoiling Point :-Linear Structure Formula :-InChI Key :PVKNQGWSRA

Sales:Service@apichina.com
CAS No. :90564-80-0 Brand :Qitai
Formula :C9H9N3O M.W :175.19

Introduction

CAS No. :90564-80-0 MDL No. :MFCD00236014
Formula : C9H9N3O Boiling Point : -
Linear Structure Formula :- InChI Key :PVKNQGWSRAGMNM-UHFFFAOYSA-N
M.W : 175.19 Pubchem ID :99683
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) : 1.33
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 : 1.13

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 : 1.91
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: