Basic information
- Standard SMILES
Nc1cc(F)ccc1Nc1ccccn1- InChIKey
VALRRGXICIZNHJ-UHFFFAOYSA-N- Molecular formula
- C11H10FN3
- Average molar mass
- 203.22 g/mol
Names & identifiers
- Preferred name
- 4-fluoro-2-amino-N-(2-pyridyl)aniline
- IUPAC
- 4-fluoro-1-N-pyridin-2-ylbenzene-1,2-diamine
Names & synonyms
SCHEMBL6836639VALRRGXICIZNHJ-UHFFFAOYSA-N4-fluoro-2-amino-N-(2-pyridyl)aniline
Database identifiers
- PubChem CID
- 22736745
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
7 records
Compound notes
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