Basic information
- Standard SMILES
COC(=O)c1cnc2c(c1)[nH]c(=O)c1nccn12- InChIKey
AGYJXLUKHAZEOY-UHFFFAOYSA-N- Molecular formula
- C11H8N4O3
- Average molar mass
- 244.21 g/mol
Names & identifiers
- Preferred name
- Methyl 6-oxo-5,6-dihydroimidazo[1,2-a]pyrido[3,2-e]pyrazine-3-carboxylate
- IUPAC
- methyl 7-oxo-2,5,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaene-11-carboxylate
Names & synonyms
SCHEMBL709513AGYJXLUKHAZEOY-UHFFFAOYSA-NMethyl 6-oxo-5,6-dihydroimidazo[1,2-a]pyrido[3,2-e]pyrazine-3-carboxylate
Database identifiers
- PubChem CID
- 59416779
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 375
Related reactions
3 records
Compound notes
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