Basic information
- Standard SMILES
O=c1ccn(-c2ccc(-c3c[nH]c(=O)cn3)cc2)cc1- InChIKey
YDNGAMGIZWLQJD-UHFFFAOYSA-N- Molecular formula
- C15H11N3O2
- Average molar mass
- 265.27 g/mol
Names & identifiers
- Preferred name
- 5-[4-(4-Oxo-1,4-dihydropyridin-1-yl)phenyl]-2(1H)-pyrazinone
- IUPAC
- 5-[4-(4-oxo-1-pyridinyl)phenyl]-1H-pyrazin-2-one
Names & synonyms
SCHEMBL7323655YDNGAMGIZWLQJD-UHFFFAOYSA-N5-[4-(4-Oxo-1,4-dihydropyridin-1-yl)phenyl]-2(1H)-pyrazinone
Database identifiers
- PubChem CID
- 19794213
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 521
Related reactions
3 records
Compound notes
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