Basic information
- CAS
58914-16-2- Standard SMILES
c1ccc(-c2cnc3cccnc3n2)cc1- InChIKey
WATGCYZSCSXVKY-UHFFFAOYSA-N- Molecular formula
- C13H9N3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.0796473
Names & identifiers
- Preferred name
- 3-Phenylpyrido[2,3-b]pyrazine
- IUPAC
- 3-phenylpyrido[2,3-b]pyrazine
Names & synonyms
3-Phenylpyrido[2,3-b]pyrazineNSC38323558914-16-2DTXSID10321899BDBM1678833-Phenylpyrido[2,3-b]pyrazine (6a)NSC-383235
Database identifiers
- CAS
58914-16-2- PubChem CID
- 343554
- DTXSID
DTXSID10321899- Nikkaji
- J1.521.605K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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