About N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide
N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide (PubChem CID 75432902) has the molecular formula C11H16N2O4S
and a molecular weight of 272.33 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide.
Molecular Properties
| Compound Name | N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide |
| PubChem CID | 75432902 |
| Molecular Formula | C11H16N2O4S |
| Molecular Weight | 272.33 g/mol |
| Exact Mass | 272.08 |
| IUPAC Name | N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide |
| SMILES | CCN(C(=O)c1coc(S(=O)(=O)NC)c1)C1CC1 |
| InChI | InChI=1S/C11H16N2O4S/c1-3-13(9-4-5-9)11(14)8-6-10(17-7-8)18(15,16)12-2/h6-7,9,12H,3-5H2,1-2H3 |
| InChIKey | OOUAWUDMHIGCFM-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 79.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.33 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide (CID 75432902) is N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide is CCN(C(=O)c1coc(S(=O)(=O)NC)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide?
The InChIKey is OOUAWUDMHIGCFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-3-13(9-4-5-9)11(14)8-6-10(17-7-8)18(15,16)12-2/h6-7,9,12H,3-5H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide?
N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide has a molecular weight of 272.33 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-5-(methylsulfamoyl)furan-3-carboxamide is sourced from PubChem (CID 75432902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).