Basic information
- Standard SMILES
Cc1ccc(N2C(=O)c3nccnc3C2=O)nc1- InChIKey
TUPVOFCHCZOOCL-UHFFFAOYSA-N- Molecular formula
- C12H8N4O2
- Average molar mass
- 240.22 g/mol
Names & identifiers
- Preferred name
- 6-(5-methylpyrid-2-yl)-5,7-dioxo-6,7-dihydro-5H-pyrrolo-[3,4-b]pyrazine
- IUPAC
- 6-(5-methyl-2-pyridinyl)pyrrolo[3,4-b]pyrazine-5,7-dione
Names & synonyms
SCHEMBL11486089TUPVOFCHCZOOCL-UHFFFAOYSA-N6-(5-methylpyrid-2-yl)-5,7-dioxo-6,7-dihydro-5H-pyrrolo-[3,4-b]pyrazine
Database identifiers
- PubChem CID
- 11264938
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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