About 3-amino-N-phenylpyridine-2-sulfonamide
3-amino-N-phenylpyridine-2-sulfonamide (PubChem CID 15358385) has the molecular formula C11H11N3O2S
and a molecular weight of 249.30 g/mol. Its IUPAC name is 3-amino-N-phenylpyridine-2-sulfonamide.
Molecular Properties
| Compound Name | 3-amino-N-phenylpyridine-2-sulfonamide |
| PubChem CID | 15358385 |
| Molecular Formula | C11H11N3O2S |
| Molecular Weight | 249.30 g/mol |
| Exact Mass | 249.06 |
| IUPAC Name | 3-amino-N-phenylpyridine-2-sulfonamide |
| SMILES | Nc1cccnc1S(=O)(=O)Nc1ccccc1 |
| InChI | InChI=1S/C11H11N3O2S/c12-10-7-4-8-13-11(10)17(15,16)14-9-5-2-1-3-6-9/h1-8,14H,12H2 |
| InChIKey | VHLGFUBOONHNIJ-UHFFFAOYSA-N |
| XLogP | 1.46 |
| TPSA | 85.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.30 |
| LogP ≤ 5 | 1.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-phenylpyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-phenylpyridine-2-sulfonamide (CID 15358385) is 3-amino-N-phenylpyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-phenylpyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-phenylpyridine-2-sulfonamide is Nc1cccnc1S(=O)(=O)Nc1ccccc1.
What is the InChIKey of 3-amino-N-phenylpyridine-2-sulfonamide?
The InChIKey is VHLGFUBOONHNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2S/c12-10-7-4-8-13-11(10)17(15,16)14-9-5-2-1-3-6-9/h1-8,14H,12H2.
What are the key properties of 3-amino-N-phenylpyridine-2-sulfonamide?
3-amino-N-phenylpyridine-2-sulfonamide has a molecular weight of 249.30 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-phenylpyridine-2-sulfonamide is sourced from PubChem (CID 15358385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).