Basic information
- Standard SMILES
N#Cc1ncc(F)cc1NC1CCOCC1- InChIKey
UPLPTEQMBNUEOV-UHFFFAOYSA-N- Molecular formula
- C11H12FN3O
- Average molar mass
- 221.23 g/mol
Names & identifiers
- Preferred name
- 2-Cyano-5-fluoro-3-(tetrahydropyran-4-yl)aminopyridine
- IUPAC
- 5-fluoro-3-(oxan-4-ylamino)pyridine-2-carbonitrile
Names & synonyms
SCHEMBL1394739UPLPTEQMBNUEOV-UHFFFAOYSA-N2-cyano-5-fluoro-3-(tetrahydropyran-4-yl)aminopyridine
Database identifiers
- PubChem CID
- 67016705
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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