3-Cyano-2-pyridone
Properties
- Molecular formula
- C6H4N2O
- Molar mass
- 120.11 g/mol
- Exact mass
- 120.0324 Da
- Melting point
- 225–226 °C
- logP
- 0.66Crippen estimate
- Polar surface area
- 56.9 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed97.5% of notifiers
- H318 Causes serious eye damage95% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
20577-27-9SMILES
N#Cc1cccnc1OInChIKey
DYUMBFTYRJMAFK-UHFFFAOYSA-NInChI
InChI=1S/C6H4N2O/c7-4-5-2-1-3-8-6(5)9/h1-3H,(H,8,9)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-
- Nicotinonitrile, 1,2-dihydro-2-oxo-
- 1,2-Dihydro-2-oxo-3-pyridinecarbonitrile
- 2-Hydroxy-3-cyanopyridine
- 3-Cyano-2-pyridinol
- 2-Hydroxynicotinonitrile
- 3-Cyano-2-hydroxypyridine
- 2-Oxo-1,2-dihydro-3-pyridinecarbonitrile
- 2-Hydroxypyridine-3-carbonitrile
- 3-Cyano-2(1H)-pyridinone
- 2-Oxo-1H-pyridine-3-carbonitrile
Work with 3-Cyano-2-pyridone
Similar compounds
2-Fluoro-3-pyridinecarbonitrile3939-13-755 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-455 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-549 % similar
2,3-Dihydroxypyridine16867-04-248 % similar
2-Hydroxybenzonitrile611-20-148 % similar
2,3-Pyridinediol84719-32-448 % similar
Phthalonitrile91-15-648 % similar
3-Bromo-2(1H)-pyridinone13466-43-847 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds