2,8-Methanopyrido[3,4-b]pyrazine
Basic information
- CAS
102397-77-3- Standard SMILES
c1nc2cncc3c2nc1C3- InChIKey
VJIXFAIXEYAYFG-UHFFFAOYSA-N- Molecular formula
- C8H5N3
- Average molar mass
- 143.15 g/mol
- Monoisotopic mass
- 143.04834717
Names & identifiers
- Preferred name
- 2,8-Methanopyrido[3,4-b]pyrazine
- IUPAC
- 3,6,10-triazatricyclo[6.2.1.04,9]undeca-1,3,5,7,9-pentaene
- English name
- 2,8-Methanopyrido[3,4-b]pyrazine(9CI)
- Molecular formula
- C8H5N3
- Molecular weight
- 0
Names & synonyms
2,8-methanopyrido[3,4-b]pyrazine102397-77-32,8-Methanopyrido[3,4-b]pyrazine (9CI)DTXSID80663859DB-2604542,8-Methanopyrido[3,4-b]pyrazine(9CI)
Database identifiers
- CAS
102397-77-3- PubChem CID
- 45080025
- DTXSID
DTXSID80663859
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 171
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Related reactions
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Compound notes
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