About 1-cyclopropylsulfonylpyrrolidine-3-carboxamide
1-cyclopropylsulfonylpyrrolidine-3-carboxamide (PubChem CID 143708980) has the molecular formula C8H14N2O3S
and a molecular weight of 218.28 g/mol. Its IUPAC name is 1-cyclopropylsulfonylpyrrolidine-3-carboxamide.
Molecular Properties
| Compound Name | 1-cyclopropylsulfonylpyrrolidine-3-carboxamide |
| PubChem CID | 143708980 |
| Molecular Formula | C8H14N2O3S |
| Molecular Weight | 218.28 g/mol |
| Exact Mass | 218.07 |
| IUPAC Name | 1-cyclopropylsulfonylpyrrolidine-3-carboxamide |
| SMILES | NC(=O)C1CCN(S(=O)(=O)C2CC2)C1 |
| InChI | InChI=1S/C8H14N2O3S/c9-8(11)6-3-4-10(5-6)14(12,13)7-1-2-7/h6-7H,1-5H2,(H2,9,11) |
| InChIKey | LVFVGSLIDDNFPJ-UHFFFAOYSA-N |
| XLogP | -0.71 |
| TPSA | 80.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.28 |
| LogP ≤ 5 | -0.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropylsulfonylpyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopropylsulfonylpyrrolidine-3-carboxamide (CID 143708980) is 1-cyclopropylsulfonylpyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopropylsulfonylpyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopropylsulfonylpyrrolidine-3-carboxamide is NC(=O)C1CCN(S(=O)(=O)C2CC2)C1.
What is the InChIKey of 1-cyclopropylsulfonylpyrrolidine-3-carboxamide?
The InChIKey is LVFVGSLIDDNFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3S/c9-8(11)6-3-4-10(5-6)14(12,13)7-1-2-7/h6-7H,1-5H2,(H2,9,11).
What are the key properties of 1-cyclopropylsulfonylpyrrolidine-3-carboxamide?
1-cyclopropylsulfonylpyrrolidine-3-carboxamide has a molecular weight of 218.28 g/mol, XLogP of -0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylsulfonylpyrrolidine-3-carboxamide is sourced from PubChem (CID 143708980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).