Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3nccnc3c2)C1=O- InChIKey
FTYXHLANWJTNKP-UHFFFAOYSA-N- Molecular formula
- C17H15N5O
- Average molar mass
- 305.33 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methyl-pyridin-3-yl)-3-quinoxalin-6-yl-imidazolidin-2-one
- IUPAC
- 1-(4-methyl-3-pyridinyl)-3-quinoxalin-6-ylimidazolidin-2-one
Names & synonyms
SCHEMBL3784053FTYXHLANWJTNKP-UHFFFAOYSA-NBDBM132143USRE45173, 77A1-(4-Methyl-pyridin-3-yl)-3-quinoxalin-6-yl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636189
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
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