Basic information
- Standard SMILES
Nc1cccc2cc(F)cnc12- InChIKey
PPNJCBCQJOATIU-UHFFFAOYSA-N- Molecular formula
- C9H7FN2
- Average molar mass
- 162.16 g/mol
Names & identifiers
- Preferred name
- 3-Fluoroquinolin-8-amine
- IUPAC
- 3-fluoroquinolin-8-amine
Names & synonyms
3-FLUOROQUINOLIN-8-AMINE846038-33-3MFCD18802884SCHEMBL3708915PPNJCBCQJOATIU-UHFFFAOYSA-NAKOS025146714SB68553AS-30357SY241188DB-228625CS-0197450F386272
Database identifiers
- PubChem CID
- 21073306
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
3 records
Compound notes
Loading…