Basic information
- Standard SMILES
O=C1CNc2ncc(-c3ccnc4[nH]ccc34)nc2N1CCC1CCOCC1- InChIKey
SPLZOLLOHZXLCV-UHFFFAOYSA-N- Molecular formula
- C20H22N6O2
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.18042397
Names & identifiers
- Preferred name
- 7-(1H-Pyrrolo[2,3-b]pyridin-4-yl)-1-[2-(tetrahydro-pyran-4-yl)-ethyl]-3,4-dihydro-1H-pyrazino[2,3-b]pyrazin-2-one
- IUPAC
- 5-[2-(oxan-4-yl)ethyl]-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
Names & synonyms
SCHEMBL138203SPLZOLLOHZXLCV-UHFFFAOYSA-N7-(1H-Pyrrolo[2,3-b]pyridin-4-yl)-1-[2-(tetrahydro-pyran-4-yl)-ethyl]-3,4-dihydro-1H-pyrazino[2,3-b]pyrazin-2-one
Database identifiers
- PubChem CID
- 46215897
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 557
Related reactions
10 records
Compound notes
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