Basic information
- Standard SMILES
Nc1cnc(F)cc1I- InChIKey
XWYBMCCCOJQFBM-UHFFFAOYSA-N- Molecular formula
- C5H4FIN2
- Average molar mass
- 238 g/mol
Names & identifiers
- Preferred name
- 6-Fluoro-4-iodopyridin-3-amine
- IUPAC
- 6-fluoro-4-iodopyridin-3-amine
Names & synonyms
6-fluoro-4-iodopyridin-3-amine1087074-34-76-Fluoro-4-iodopyridin-3-ylamine6-Fluoro-4-iodo-pyridin-3-ylamineSCHEMBL594059XWYBMCCCOJQFBM-UHFFFAOYSA-NMFCD284013796-Fluoro-4-iodo-pyridin-3-ylamine, 95%DB-124340
Database identifiers
- PubChem CID
- 58266641
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 101
Related reactions
10 records
Compound notes
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