1-Methyl-2(1H)-pyridinone
Properties
- Molecular formula
- C6H7NO
- Molar mass
- 109.13 g/mol
- Exact mass
- 109.0528 Da
- Melting point
- 31 °C
- Boiling point
- 250 °C
- logP
- 0.39Crippen estimate
- Polar surface area
- 22.0 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
694-85-9SMILES
Cn1ccccc1=OInChIKey
DVVGIUUJYPYENY-UHFFFAOYSA-NInChI
InChI=1S/C6H7NO/c1-7-5-3-2-4-6(7)8/h2-5H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 2(1H)-Pyridinone, 1-methyl-
- 2(1H)-Pyridone, 1-methyl-
- N-Methyl-2-pyridone
- 1-Methyl-2(1H)-pyridone
- 1-Methyl-2-pyridone
- 1-Methyl-2-pyridinone
- 1-Methyl-1,2-dihydro-2-pyridinone
- 1-Methyl-2-oxopyridine
- NSC 9383
- 1-Methyl-1H-pyridin-2-one
- 1-Methylpyridin-1-ium-2-olate
Reactions
Work with 1-Methyl-2(1H)-pyridinone
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1,1'-Thiocarbonyldi-2(1H)-pyridone102368-13-843 % similar
1,3-Dimethyluracil874-14-643 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-141 % similar
1-Methylindole603-76-938 % similar
1-Methyl-2(1H)-quinolinone606-43-938 % similar
2-Acetyl-1-methylpyrrole932-16-138 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-036 % similar
1-Methyl-1H-pyrrole-2-carboxylic acid6973-60-036 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds