Basic information
- Standard SMILES
Cc1ccc(N2C(=O)c3nccnc3C2O)nc1- InChIKey
VRYFCSVTYUXNKP-UHFFFAOYSA-N- Molecular formula
- C12H10N4O2
- Average molar mass
- 242.23 g/mol
Names & identifiers
- Preferred name
- 5-hydroxy-6-(5-methylpyrid-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine
- IUPAC
- 7-hydroxy-6-(5-methyl-2-pyridinyl)-7H-pyrrolo[3,4-b]pyrazin-5-one
Names & synonyms
SCHEMBL11486859VRYFCSVTYUXNKP-UHFFFAOYSA-N5-hydroxy-6-(5-methylpyrid-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine
Database identifiers
- PubChem CID
- 11368490
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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