About 8-methylquinoline-5-sulfonamide
8-methylquinoline-5-sulfonamide (PubChem CID 21227293) has the molecular formula C10H10N2O2S
and a molecular weight of 222.27 g/mol. Its IUPAC name is 8-methylquinoline-5-sulfonamide.
Molecular Properties
| Compound Name | 8-methylquinoline-5-sulfonamide |
| PubChem CID | 21227293 |
| Molecular Formula | C10H10N2O2S |
| Molecular Weight | 222.27 g/mol |
| Exact Mass | 222.05 |
| IUPAC Name | 8-methylquinoline-5-sulfonamide |
| SMILES | Cc1ccc(S(N)(=O)=O)c2cccnc12 |
| InChI | InChI=1S/C10H10N2O2S/c1-7-4-5-9(15(11,13)14)8-3-2-6-12-10(7)8/h2-6H,1H3,(H2,11,13,14) |
| InChIKey | LYNIXGIKCQIITB-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 73.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.27 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8-methylquinoline-5-sulfonamide?
The IUPAC name of 8-methylquinoline-5-sulfonamide (CID 21227293) is 8-methylquinoline-5-sulfonamide.
What is the SMILES notation for 8-methylquinoline-5-sulfonamide?
The canonical SMILES for 8-methylquinoline-5-sulfonamide is Cc1ccc(S(N)(=O)=O)c2cccnc12.
What is the InChIKey of 8-methylquinoline-5-sulfonamide?
The InChIKey is LYNIXGIKCQIITB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-7-4-5-9(15(11,13)14)8-3-2-6-12-10(7)8/h2-6H,1H3,(H2,11,13,14).
What are the key properties of 8-methylquinoline-5-sulfonamide?
8-methylquinoline-5-sulfonamide has a molecular weight of 222.27 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylquinoline-5-sulfonamide is sourced from PubChem (CID 21227293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).