Basic information
- Standard SMILES
Cc1cn(-c2cc(F)ccc2N)cn1- InChIKey
PCQQUKQRHVNPGU-UHFFFAOYSA-N- Molecular formula
- C10H10FN3
- Average molar mass
- 191.2 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-2-(4-methyl-1H-imidazol-1-yl)aniline
- IUPAC
- 4-fluoro-2-(4-methylimidazol-1-yl)aniline
Names & synonyms
4-Fluoro-2-(4-methyl-1H-imidazol-1-yl)anilineSCHEMBL970409PCQQUKQRHVNPGU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57732445
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
4 records
Compound notes
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