About N-cyclopropylpyridine-3-sulfonamide
N-cyclopropylpyridine-3-sulfonamide (PubChem CID 25343313) has the molecular formula C8H10N2O2S
and a molecular weight of 198.25 g/mol. Its IUPAC name is N-cyclopropylpyridine-3-sulfonamide.
Molecular Properties
| Compound Name | N-cyclopropylpyridine-3-sulfonamide |
| PubChem CID | 25343313 |
| Molecular Formula | C8H10N2O2S |
| Molecular Weight | 198.25 g/mol |
| Exact Mass | 198.05 |
| IUPAC Name | N-cyclopropylpyridine-3-sulfonamide |
| SMILES | O=S(=O)(NC1CC1)c1cccnc1 |
| InChI | InChI=1S/C8H10N2O2S/c11-13(12,10-7-3-4-7)8-2-1-5-9-6-8/h1-2,5-7,10H,3-4H2 |
| InChIKey | JHNQZTQRRKLZNI-UHFFFAOYSA-N |
| XLogP | 0.52 |
| TPSA | 59.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.25 |
| LogP ≤ 5 | 0.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropylpyridine-3-sulfonamide?
The IUPAC name of N-cyclopropylpyridine-3-sulfonamide (CID 25343313) is N-cyclopropylpyridine-3-sulfonamide.
What is the SMILES notation for N-cyclopropylpyridine-3-sulfonamide?
The canonical SMILES for N-cyclopropylpyridine-3-sulfonamide is O=S(=O)(NC1CC1)c1cccnc1.
What is the InChIKey of N-cyclopropylpyridine-3-sulfonamide?
The InChIKey is JHNQZTQRRKLZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c11-13(12,10-7-3-4-7)8-2-1-5-9-6-8/h1-2,5-7,10H,3-4H2.
What are the key properties of N-cyclopropylpyridine-3-sulfonamide?
N-cyclopropylpyridine-3-sulfonamide has a molecular weight of 198.25 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpyridine-3-sulfonamide is sourced from PubChem (CID 25343313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).