Basic information
- Standard SMILES
O=C(NNc1ccc(F)cn1)N1C2CCCC1CC2- InChIKey
RARLHYODWDAYJO-UHFFFAOYSA-N- Molecular formula
- C13H17FN4O
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.13863934
Names & identifiers
- Preferred name
- 8-Aza-bicyclo[3.2.1]octane-8-carboxylic acid N'-(5-fluoro-pyridin-2-yl)-hydrazide
- IUPAC
- N'-(5-fluoro-2-pyridinyl)-8-azabicyclo[3.2.1]octane-8-carbohydrazide
Names & synonyms
SCHEMBL15008329RARLHYODWDAYJO-UHFFFAOYSA-N8-Aza-bicyclo[3.2.1]octane-8-carboxylic acid N'-(5-fluoro-pyridin-2-yl)-hydrazide
Database identifiers
- PubChem CID
- 86687203
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
8 records
Compound notes
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