Completing data — refresh the page later to see the latest
Basic information
- CAS
89541-55-9- Standard SMILES
CC(=O)Nc1ccc(-c2c[nH]c(=O)cn2)cc1- InChIKey
HKRDYSUZYCDGCG-UHFFFAOYSA-N- Molecular formula
- C12H11N3O2
- Average molar mass
- 229.23 g/mol
Names & identifiers
- Preferred name
- 5-(4-acetamidophenyl)-2(1H)-pyrazinone
- IUPAC
- N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide
Names & synonyms
skf94120CHEMBL76210SCHEMBL2778375HKRDYSUZYCDGCG-UHFFFAOYSA-N5-(4-acetamidophenyl)-2(1H)-pyrazinone5-(4-acetamidophenyl)-2-(1H)-pyrazinoneDB-403756N-[4-(4,5-Dihydro-5-oxo-2-pyrazinyl)phenyl]acetamide
Database identifiers
- CAS
89541-55-9- PubChem CID
- 6917909
- ChEMBL
CHEMBL76210
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 379
Related reactions
5 records
Compound notes
Loading…