Basic information
- Standard SMILES
CN1CCCC1c1cncc(-c2ccco2)c1- InChIKey
NYROIIUASXHMTJ-UHFFFAOYSA-N- Molecular formula
- C14H16N2O
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 5-(Furanyl)-3-(1-methyl-2-pyrrolidinyl)pyridine
- IUPAC
- 3-(furan-2-yl)-5-(1-methylpyrrolidin-2-yl)pyridine
Names & synonyms
SCHEMBL6967910NYROIIUASXHMTJ-UHFFFAOYSA-N5-(furanyl)-3-(1-methyl-2-pyrrolidinyl)pyridine
Database identifiers
- PubChem CID
- 19694283
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
4 records
Linked notes
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