Basic information
- Standard SMILES
O=C1CNc2ncc(-c3cnc4[nH]ccc4c3)nc2N1CCC1CCOCC1- InChIKey
XLONNVXPSUTRBD-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-5-yl)-1-(2-(tetrahydro-2h-pyran-4-yl)ethyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
- IUPAC
- 5-[2-(oxan-4-yl)ethyl]-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
Names & synonyms
SCHEMBL138969SCHEMBL29521972XLONNVXPSUTRBD-UHFFFAOYSA-N7-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-1-(2-(tetrahydro-2h-pyran-4-yl)ethyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
Database identifiers
- PubChem CID
- 59453067
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
18 records
Compound notes
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