3-Methyl-4-hydroxypyridine

C₆H₇NOCAS 22280-02-0109.13 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₇NO
Molar mass: 109.13 g/mol
Exact mass: 109.0528 Da
logP: 0.68Crippen estimate
Polar surface area: 32.9 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

22280-02-0

SMILES

CC1=CNC=CC1=O

InChIKey

RZUBLMCZJPIOPF-UHFFFAOYSA-N

InChI

InChI=1S/C6H7NO/c1-5-4-7-3-2-6(5)8/h2-4H,1H3,(H,7,8)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

3-Methylpyridin-4-ol

Work with 3-Methyl-4-hydroxypyridine

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

3-Chloro-4-hydroxypyridine89284-20-852 % similar 3-Methyl-4-pyridinamine1990-90-550 % similar 3-Fluoro-4-pyridinol22282-73-150 % similar 3-Bromo-4-pyridinol36953-41-050 % similar 3-Aminopyridin-4-ol6320-39-450 % similar 3-Methylpyrrole616-43-344 % similar 4-Hydroxy-3-pyridinesulfonic acid51498-37-444 % similar 3-Nitro-4-pyridinol5435-54-142 % similar

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

Same formula

2-Hydroxy-3-methylpyridine1003-56-1 4-Methylpyridine N-oxide1003-67-4 2-Hydroxy-5-methylpyridine1003-68-5 3-Methylpyridine N-oxide1003-73-2 3-Pyridinemethanol100-55-0 Phenylhydroxylamine100-65-2 3-Acetylpyrrole1072-82-8 2-Acetylpyrrole1072-83-9

Elsewhere

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