Basic information
- Standard SMILES
COCCN1C(=O)CNc2ncc(Br)nc21- InChIKey
AVWURNFAFWROHV-UHFFFAOYSA-N- Molecular formula
- C9H11BrN4O2
- Average molar mass
- 287.11 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-1-(2-methoxyethyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
- IUPAC
- 3-bromo-5-(2-methoxyethyl)-7,8-dihydropyrazino[2,3-b]pyrazin-6-one
Names & synonyms
SCHEMBL153353AVWURNFAFWROHV-UHFFFAOYSA-N7-Bromo-1-(2-methoxyethyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
Database identifiers
- PubChem CID
- 86644652
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
13 records
Compound notes
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