2-Hydroxy-5-methylpyridine

C6H7NOCAS 1003-68-5109.13 g/mol

OHN
Phenol

Properties

Molecular formula
C6H7NO
Molar mass
109.13 g/mol
Exact mass
109.0528 Da
Melting point
182–183 °C
logP
1.10Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 50 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1003-68-5
SMILES
Cc1ccc(O)nc1
InChIKey
SOHMZGMHXUQHGE-UHFFFAOYSA-N
InChI
InChI=1S/C6H7NO/c1-5-2-3-6(8)7-4-5/h2-4H,1H3,(H,7,8)

Weigh it out

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

Names and synonyms

9 names
  • 2(1H)-Pyridinone, 5-methyl-
  • 2(1H)-Pyridone, 5-methyl-
  • 5-Methyl-2(1H)-pyridinone
  • 5-Methyl-2-pyridone
  • 5-Methyl-2(1H)-pyridone
  • 5-Methyl-2-pyridinol
  • 3-Methyl-6-hydroxypyridine
  • 5-Methyl-2-oxopyridine
  • 5-Methyl-2-hydroxypyridine

Work with 2-Hydroxy-5-methylpyridine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere