Quinoline, 2-pyrazinyl-
Basic information
- CAS
64858-32-8- Standard SMILES
c1ccc2nc(-c3cnccn3)ccc2c1- InChIKey
KWPJJKVVKMSWRY-UHFFFAOYSA-N- Molecular formula
- C13H9N3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.0796473
Names & identifiers
- Preferred name
- Quinoline, 2-pyrazinyl-
- IUPAC
- 2-pyrazin-2-ylquinoline
Names & synonyms
64858-32-82-(pyrazin-2-yl)quinolineQuinoline, 2-pyrazinyl-2-(2-pyrazinyl)quinoline2-pyrazin-2-ylquinolineMFCD03617849SCHEMBL8094325SCHEMBL8102439SCHEMBL31418349DTXSID70215144AKOS0159924652W-0826
Database identifiers
- CAS
64858-32-8- PubChem CID
- 1472974
- DTXSID
DTXSID70215144
Properties
Computed structural properties
- XLogP
- 1.7
- 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
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…