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2-Pyridinol-1-oxide

2-Pyridinol-1-oxide

CAS No. :13161-30-3MDL No. :MFCD00006195Formula :C5H5NO2Boiling Point :-Linear Structure Formula :-InChI Key :SNUSZUYTMH

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CAS No. :13161-30-3 Brand :Qitai
Formula :C5H5NO2 M.W :111.10

Introduction

CAS No. :13161-30-3 MDL No. :MFCD00006195
Formula : C5H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SNUSZUYTMHKCPM-UHFFFAOYSA-N
M.W : 111.10 Pubchem ID :69975
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.63
TPSA : 45.69 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) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.78
Log Po/w (XLOGP3) : -0.16
Log Po/w (WLOGP) : 0.03
Log Po/w (MLOGP) : 0.36
Log Po/w (SILICOS-IT) : -0.33
Consensus Log Po/w : 0.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.98
Solubility : 11.6 mg/ml ; 0.104 mol/l
Class : Very soluble
Log S (Ali) : -0.34
Solubility : 50.2 mg/ml ; 0.452 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.01
Solubility : 113.0 mg/ml ; 1.02 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66
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: