Basic information
- Standard SMILES
Nc1ncc(F)cc1-c1ccc(OC2CCCCC2)nc1- InChIKey
MFSCNKFFLGFTPZ-UHFFFAOYSA-N- Molecular formula
- C16H18FN3O
- Average molar mass
- 287.33 g/mol
- Monoisotopic mass
- 287.14339037
Names & identifiers
- Preferred name
- 6'-(Cyclohexyloxy)-5-fluoro-3,3'-bipyridin-2-amine
- IUPAC
- 3-(6-cyclohexyloxy-3-pyridinyl)-5-fluoropyridin-2-amine
Names & synonyms
SCHEMBL625413MFSCNKFFLGFTPZ-UHFFFAOYSA-N6'-(cyclohexyloxy)-5-fluoro-3,3'-bipyridin-2-amine
Database identifiers
- PubChem CID
- 66748841
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
9 records
Compound notes
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