Basic information
- Standard SMILES
Nc1ccc(-c2c(F)cccc2F)nc1- InChIKey
VKOQLGXKTPGWPF-UHFFFAOYSA-N- Molecular formula
- C11H8F2N2
- Average molar mass
- 206.19 g/mol
- Monoisotopic mass
- 206.0655547
Names & identifiers
- Preferred name
- 6-(2,6-Difluorophenyl)pyridin-3-amine
- IUPAC
- 6-(2,6-difluorophenyl)pyridin-3-amine
Names & synonyms
6-(2,6-difluorophenyl)pyridin-3-amine1119089-79-06-(2,6-Difluorophenyl)-3-pyridinamineSCHEMBL2409693VKOQLGXKTPGWPF-UHFFFAOYSA-NDTXSID3012875273-Pyridinamine, 6-(2,6-difluorophenyl)-
Database identifiers
- CAS
1119089-79-0- PubChem CID
- 58415875
- DTXSID
DTXSID301287527
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Linked notes
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