4,6-Dimethylpyridin-2-ol

C₇H₉NOCAS 16115-08-5123.15 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₉NO
Molar mass: 123.15 g/mol
Exact mass: 123.0684 Da
logP: 0.99Crippen 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

16115-08-5

SMILES

CC1=CC(=O)NC(=C1)C

InChIKey

FSPIBFKGESGOLU-UHFFFAOYSA-N

InChI

InChI=1S/C7H9NO/c1-5-3-6(2)8-7(9)4-5/h3-4H,1-2H3,(H,8,9)

Weigh it out

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Names and synonyms

1 names

4,6-Dimethyl-2-hydroxypyridine

Work with 4,6-Dimethylpyridin-2-ol

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

6-Methyl-4-(trifluoromethyl)-2(1H)-pyridone22123-19-952 % similar 2-Hydroxy-4-methylpyridine13466-41-646 % similar 2,6-Dimethyl-4-pyridinol13603-44-646 % similar 3-Methyl-3-pyrazolin-5-one4344-87-044 % similar 5-Methyl-3(2H)-pyridazinone54709-94-343 % similar 2,4-Dimethylpyrrole625-82-141 % similar 2,5-Dimethylindole1196-79-838 % similar Mesitylene108-67-836 % similar

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

Same formula

2-Methoxy-4-methylpyridine100848-70-2 (5-Methylpyridin-3-yl)methanol102074-19-1 2-Pyridineethanol103-74-2 P-Anisidine104-94-9 2,6-Dimethylpyridine N-oxide1073-23-0 2,6-Dimethyl-3-pyridinol1122-43-6 6-Methyl-2-pyridinemethanol1122-71-0 2-Methoxy-5-picoline13472-56-5

Elsewhere

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