Basic information
- Standard SMILES
CC(N)c1nc2ccc(F)cc2nc1-c1ccccn1- InChIKey
VAWPOEMPQLHXGJ-UHFFFAOYSA-N- Molecular formula
- C15H13FN4
- Average molar mass
- 268.29 g/mol
Names & identifiers
- Preferred name
- 1-(6-Fluoro-3-(pyridin-2-yl)quinoxalin-2-yl)ethanamine
- IUPAC
- 1-(6-fluoro-3-pyridin-2-ylquinoxalin-2-yl)ethanamine
Names & synonyms
SCHEMBL15303159VAWPOEMPQLHXGJ-UHFFFAOYSA-N1-(6-fluoro-3-(pyridin-2-yl)quinoxalin-2-yl)ethanamine
Database identifiers
- PubChem CID
- 86698523
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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