4-Pyridinemethanol,2-methoxy-(9ci)

C₇H₉NO₂CAS 123148-66-3139.15 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₉NO₂
Molar mass: 139.15 g/mol
Exact mass: 139.0633 Da
logP: 0.58Crippen estimate
Polar surface area: 42.4 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

123148-66-3

SMILES

COC1=NC=CC(=C1)CO

InChIKey

YENBVKZRNXXJSF-UHFFFAOYSA-N

InChI

InChI=1S/C7H9NO2/c1-10-7-4-6(5-9)2-3-8-7/h2-4,9H,5H2,1H3

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Names and synonyms

1 names

(2-Methoxypyridin-4-yl)methanol

Work with 4-Pyridinemethanol,2-methoxy-(9ci)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-055 % similar 4-Bromo-2-methoxypyridine100367-39-350 % similar (2-Chloropyridin-4-yl)methanol100704-10-750 % similar (2-Aminopyridin-4-yl)methanol105250-17-750 % similar (2-Bromopyridin-4-yl)methanol118289-16-050 % similar 2-Methoxypyridin-4-amine20265-39-850 % similar Veratrole alcohol93-03-850 % similar 3-Methoxybenzyl alcohol6971-51-349 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Methoxy-3-pyridinemethanol112197-16-7 2,6-Pyridinedimethanol1195-59-1 (5-Methoxypyridin-2-yl)methanol127978-70-5 5-Amino-2-methoxyphenol1687-53-2 Ammonium benzoate1863-63-4 2-Amino-4-methoxyphenol20734-76-3 1-Methyl-1H-pyrrole-2-acetic acid21898-59-9 2-Vinyl-4,4-dimethylazlactone29513-26-6

Elsewhere

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