Basic information
- Standard SMILES
O=C(O)C1CCCN1C(=O)c1cccnc1- InChIKey
VHACSPGAMLSZBK-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- 1-(3-Pyridinylcarbonyl)proline
- IUPAC
- 1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylic acid
Names & synonyms
1-(3-PYRIDINYLCARBONYL)PROLINE1-(pyridine-3-carbonyl)pyrrolidine-2-carboxylic acid1101194-26-61-Nicotinoylpyrrolidine-2-carboxylic acid1382308-02-21-(PYRIDIN-3-YLCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACIDTimTec1_007388Oprea1_324129Oprea1_3955851-(Pyridine-3-carbonyl)-pyrrolidine-2-carboxylic acidSCHEMBL22265301-(pyridin-3-ylcarbonyl)proline
Show more names
VHACSPGAMLSZBK-UHFFFAOYSA-NHMS1554P18STK017873AKOS000126525AKOS022182493ST450574851-(3-pyridylcarbonyl)pyrrolidine-2-carboxylic acid1-(3-PYRIDYLCARBONYL)-2-PYRROLIDINECARBOXYLIC ACID
Database identifiers
- PubChem CID
- 3102736
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Related reactions
1 records
Compound notes
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