About N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide (PubChem CID 71789221) has the molecular formula C12H14N2O2S
and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide.
Molecular Properties
| Compound Name | N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide |
| PubChem CID | 71789221 |
| Molecular Formula | C12H14N2O2S |
| Molecular Weight | 250.32 g/mol |
| Exact Mass | 250.08 |
| IUPAC Name | N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide |
| SMILES | O=C(NC1CC(=O)N(C2CC2)C1)c1cccs1 |
| InChI | InChI=1S/C12H14N2O2S/c15-11-6-8(7-14(11)9-3-4-9)13-12(16)10-2-1-5-17-10/h1-2,5,8-9H,3-4,6-7H2,(H,13,16) |
| InChIKey | JZQMEEWYDPDBGG-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.32 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide?
The IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide (CID 71789221) is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide is O=C(NC1CC(=O)N(C2CC2)C1)c1cccs1.
What is the InChIKey of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide?
The InChIKey is JZQMEEWYDPDBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2S/c15-11-6-8(7-14(11)9-3-4-9)13-12(16)10-2-1-5-17-10/h1-2,5,8-9H,3-4,6-7H2,(H,13,16).
What are the key properties of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide?
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide has a molecular weight of 250.32 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 71789221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).