chempirical

6-Methyl-2-pyridinemethanol

C7H9NOCAS 1122-71-0123.16 g/mol

Open in Covalent MOL file
HON
Alcohol

Properties

Molecular formula
C7H9NO
Molar mass
123.16 g/mol
Exact mass
123.0684 Da
Melting point
96 °C
Boiling point
130–132 °C (at 8 Torr)
logP
0.88Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
1122-71-0
SMILES
Cc1cccc(CO)n1
InChIKey
JLVBSBMJQUMAMW-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H3

Weigh it out

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

Names and synonyms

8 names
  • 2-Pyridinemethanol, 6-methyl-
  • 6-Methyl-2-pyridylmethanol
  • 2-(Hydroxymethyl)-6-methylpyridine
  • 6-Methyl-2-(hydroxymethyl)pyridine
  • NSC 164957
  • NSC 66528
  • (6-Methyl-2-pyridinyl)methanol
  • 2-Methyl-6-pyridinemethanol

Work with 6-Methyl-2-pyridinemethanol

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

2,6-Pyridinedimethanol1195-59-167 % similar 2,6-Lutidine108-48-554 % similar 2-(Chloromethyl)-6-methylpyridine hydrochloride3099-30-753 % similar 2-Hydroxy-6-methylpyridine3279-76-348 % similar 2-Fluoro-6-methylpyridine407-22-748 % similar 6,6′-Dimethyl-2,2′-bipyridine4411-80-748 % similar 3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-745 % similar 2-Chloro-6-methylpyridine18368-63-345 % 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 2-Methoxy-5-picoline13472-56-5 2,6-Dimethyl-4-pyridinol13603-44-6

Elsewhere

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