chempirical

3-Hydroxy-6-methyl-2-pyridinemethanol

C7H9NO2CAS 42097-42-7139.15 g/mol

Open in Covalent MOL file
OHHON
AlcoholPhenol

Properties

Molecular formula
C7H9NO2
Molar mass
139.15 g/mol
Exact mass
139.0633 Da
Melting point
153 °C
logP
0.59Crippen estimate
Polar surface area
53.4 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

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
42097-42-7
SMILES
Cc1ccc(O)c(CO)n1
InChIKey
PAGTXDLKXRBHFL-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO2/c1-5-2-3-7(10)6(4-9)8-5/h2-3,9-10H,4H2,1H3

Weigh it out

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

Names and synonyms

6 names
  • 2-Pyridinemethanol, 3-hydroxy-6-methyl-
  • 2-(Hydroxymethyl)-6-methyl-3-pyridinol
  • 2-(Hydroxymethyl)-3-hydroxy-6-methylpyridine
  • 6-Methyl-2-(hydroxymethyl)-3-hydroxypyridine
  • 2,6-Lutidine-α2,3-diol
  • 3-Hydroxy-2-(hydroxymethyl)-6-methylpyridine

Work with 3-Hydroxy-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

Emoxipin2364-75-267 % similar 2,6-Dimethyl-3-pyridinol1122-43-653 % similar Mexidol127464-43-150 % similar 2-Amino-6-methyl-3-pyridinol20348-16-750 % similar 2-Iodo-6-methyl-3-pyridinol23003-30-750 % similar 2-Bromo-3-hydroxy-6-methylpyridine23003-35-250 % similar 6-Methyl-2-pyridinemethanol1122-71-045 % similar 3-Hydroxy-6-methyl-2-nitropyridine15128-90-242 % 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 4-Pyridinemethanol,2-methoxy-(9ci)123148-66-3 (5-Methoxypyridin-2-yl)methanol127978-70-5 Ethyl 1-cyanocyclopropanecarboxylate1558-81-2 5-Amino-2-methoxyphenol1687-53-2 Ammonium benzoate1863-63-4 (1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione194421-56-2

Elsewhere

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