Basic information
- Standard SMILES
CC(F)COc1ncccc1N- InChIKey
ZZUCBBLOWHUNCC-UHFFFAOYSA-N- Molecular formula
- C8H11FN2O
- Average molar mass
- 170.18 g/mol
Names & identifiers
- Preferred name
- 2-(2-Fluoropropoxy)pyridin-3-amine
- IUPAC
- 2-(2-fluoropropoxy)pyridin-3-amine
Names & synonyms
SCHEMBL2368323ZZUCBBLOWHUNCC-UHFFFAOYSA-N2-(2-fluoropropoxy)pyridin-3-amine
Database identifiers
- PubChem CID
- 58413385
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 134
Related reactions
2 records
Compound notes
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