Basic information
- Standard SMILES
CC(C)CCNC(=O)c1ncccc1F- InChIKey
SRERTENJSHXCQM-UHFFFAOYSA-N- Molecular formula
- C11H15FN2O
- Average molar mass
- 210.25 g/mol
Names & identifiers
- Preferred name
- 3-fluoro-N-(3-methyl-butyl)-pyridine-2-carboxylic acid amide
- IUPAC
- 3-fluoro-N-(3-methylbutyl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL15737938SRERTENJSHXCQM-UHFFFAOYSA-N3-fluoro-N-(3-methyl-butyl)-pyridine-2-carboxylic acid amide
Database identifiers
- PubChem CID
- 86720163
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
2 records
Compound notes
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