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2-Methoxypyridin-3-ol

2-Methoxypyridin-3-ol

CAS No. :13472-83-8MDL No. :MFCD00457990Formula :C6H7NO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :13472-83-8 Brand :Qitai
Formula :C6H7NO2 M.W :125.13

Introduction

CAS No. :13472-83-8 MDL No. :MFCD00457990
Formula : C6H7NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RDBZAWZPZSBYDA-UHFFFAOYSA-N
M.W : 125.13 Pubchem ID :747009
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.75
TPSA : 42.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 0.88
Consensus Log Po/w : 0.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.55
Solubility : 3.55 mg/ml ; 0.0284 mol/l
Class : Very soluble
Log S (Ali) : -1.27
Solubility : 6.71 mg/ml ; 0.0536 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.53
Solubility : 3.66 mg/ml ; 0.0292 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: