Basic information
- Standard SMILES
O=C1CNCCN1Cc1ccc2[nH]c(=O)ccc2c1- InChIKey
NXKRZDGHNILPRZ-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
- Monoisotopic mass
- 257.11642673
Names & identifiers
- Preferred name
- 6-(2-oxopiperazin-1-ylmethyl)-1H-quinolin-2-one
- IUPAC
- 6-[(2-oxopiperazin-1-yl)methyl]-1H-quinolin-2-one
Names & synonyms
6-(2-oxo-piperazin-1-ylmethyl)-1h-quinolin-2-oneSCHEMBL4388008NXKRZDGHNILPRZ-UHFFFAOYSA-N234108-41-9DB-2196316-(2-oxopiperazin-1-ylmethyl)-1H-quinolin-2-one
Database identifiers
- PubChem CID
- 57201358
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 407
Related reactions
2 records
Compound notes
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