About 2-methyl-1H-pyridine-2-sulfonamide
2-methyl-1H-pyridine-2-sulfonamide (PubChem CID 174632144) has the molecular formula C6H10N2O2S
and a molecular weight of 174.23 g/mol. Its IUPAC name is 2-methyl-1H-pyridine-2-sulfonamide.
Molecular Properties
| Compound Name | 2-methyl-1H-pyridine-2-sulfonamide |
| PubChem CID | 174632144 |
| Molecular Formula | C6H10N2O2S |
| Molecular Weight | 174.23 g/mol |
| Exact Mass | 174.05 |
| IUPAC Name | 2-methyl-1H-pyridine-2-sulfonamide |
| SMILES | CC1(S(N)(=O)=O)C=CC=CN1 |
| InChI | InChI=1S/C6H10N2O2S/c1-6(11(7,9)10)4-2-3-5-8-6/h2-5,8H,1H3,(H2,7,9,10) |
| InChIKey | IVJVIYRXYWSZTF-UHFFFAOYSA-N |
| XLogP | -0.34 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.23 |
| LogP ≤ 5 | -0.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-1H-pyridine-2-sulfonamide?
The IUPAC name of 2-methyl-1H-pyridine-2-sulfonamide (CID 174632144) is 2-methyl-1H-pyridine-2-sulfonamide.
What is the SMILES notation for 2-methyl-1H-pyridine-2-sulfonamide?
The canonical SMILES for 2-methyl-1H-pyridine-2-sulfonamide is CC1(S(N)(=O)=O)C=CC=CN1.
What is the InChIKey of 2-methyl-1H-pyridine-2-sulfonamide?
The InChIKey is IVJVIYRXYWSZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S/c1-6(11(7,9)10)4-2-3-5-8-6/h2-5,8H,1H3,(H2,7,9,10).
What are the key properties of 2-methyl-1H-pyridine-2-sulfonamide?
2-methyl-1H-pyridine-2-sulfonamide has a molecular weight of 174.23 g/mol, XLogP of -0.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1H-pyridine-2-sulfonamide is sourced from PubChem (CID 174632144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).