Sodium 2-[(1-methyl-3-pyrrolidinyl)oxy]-3-pyridinecarboxylate
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Basic information
- Standard SMILES
CN1CCC(Oc2ncccc2C(=O)[O-])C1.[Na+]- InChIKey
UWGQUXANRQUOCE-UHFFFAOYSA-M- Molecular formula
- C11H13N2NaO3
- Average molar mass
- 244.22 g/mol
Names & identifiers
- Preferred name
- Sodium 2-[(1-methyl-3-pyrrolidinyl)oxy]-3-pyridinecarboxylate
- IUPAC
- sodium 2-(1-methylpyrrolidin-3-yl)oxypyridine-3-carboxylate
Names & synonyms
SCHEMBL10370884UWGQUXANRQUOCE-UHFFFAOYSA-MSodium 2-[(1-methyl-3-pyrrolidinyl)oxy]-3-pyridinecarboxylate
Database identifiers
- PubChem CID
- 23718944
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
11 records
Compound notes
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