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Basic information
- CAS
1111108-34-9- Standard SMILES
O=c1ncc(-c2cccnc2)c[nH]1- InChIKey
WWNUUBKFGUFETO-UHFFFAOYSA-N- Molecular formula
- C9H7N3O
- Average molar mass
- 173.175 g/mol
- Monoisotopic mass
- 173.05891184
Names & identifiers
- Preferred name
- 5-(3-Pyridinyl)-2(1H)-pyrimidinone
- IUPAC
- 5-(Pyridin-3-yl)pyrimidin-2(1H)-one
Database identifiers
- CAS
1111108-34-9- PubChem CID
- 66520159
- DTXSID
DTXSID501295461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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