Basic information
- Standard SMILES
CN1CCCC1c1cncc(-c2ccco2)c1.O=C(O)/C=C/C(=O)O- InChIKey
FWWMZJPHBKJLQC-WLHGVMLRSA-N- Molecular formula
- C18H20N2O5
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- 5-(2-Furanyl)-3-(1-methyl-2-pyrrolidinyl)pyridine fumarate
- IUPAC
- (E)-but-2-enedioic acid;3-(furan-2-yl)-5-(1-methylpyrrolidin-2-yl)pyridine
Names & synonyms
SCHEMBL6972061FWWMZJPHBKJLQC-WLHGVMLRSA-N5-(2-furanyl) -3-(1-methyl-2-pyrrolidinyl)pyridine fumarate5-(2-furanyl)-3-(1-methyl-2-pyrrolidinyl)pyridine fumarate
Database identifiers
- PubChem CID
- 19694322
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 378
Related reactions
4 records
Linked notes
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