About 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide
5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide (PubChem CID 86820478) has the molecular formula C10H17N3O2
and a molecular weight of 211.26 g/mol. Its IUPAC name is 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide |
| PubChem CID | 86820478 |
| Molecular Formula | C10H17N3O2 |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.13 |
| IUPAC Name | 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide |
| SMILES | NC(=O)C1CCC(=O)N1C1CCNCC1 |
| InChI | InChI=1S/C10H17N3O2/c11-10(15)8-1-2-9(14)13(8)7-3-5-12-6-4-7/h7-8,12H,1-6H2,(H2,11,15) |
| InChIKey | ZSTPTLFOISLFEQ-UHFFFAOYSA-N |
| XLogP | -0.79 |
| TPSA | 75.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | -0.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The IUPAC name of 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide (CID 86820478) is 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The canonical SMILES for 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide is NC(=O)C1CCC(=O)N1C1CCNCC1.
What is the InChIKey of 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The InChIKey is ZSTPTLFOISLFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c11-10(15)8-1-2-9(14)13(8)7-3-5-12-6-4-7/h7-8,12H,1-6H2,(H2,11,15).
What are the key properties of 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide?
5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide has a molecular weight of 211.26 g/mol, XLogP of -0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-1-piperidin-4-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 86820478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).