About N-pyridin-2-ylmethanesulfonamide
N-pyridin-2-ylmethanesulfonamide (PubChem CID 2831904) has the molecular formula C6H8N2O2S
and a molecular weight of 172.21 g/mol. Its IUPAC name is N-pyridin-2-ylmethanesulfonamide.
Molecular Properties
| Compound Name | N-pyridin-2-ylmethanesulfonamide |
| PubChem CID | 2831904 |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.21 g/mol |
| Exact Mass | 172.03 |
| IUPAC Name | N-pyridin-2-ylmethanesulfonamide |
| SMILES | CS(=O)(=O)Nc1ccccn1 |
| InChI | InChI=1S/C6H8N2O2S/c1-11(9,10)8-6-4-2-3-5-7-6/h2-5H,1H3,(H,7,8) |
| InChIKey | VWJMXGHSQCIPPX-UHFFFAOYSA-N |
| XLogP | 0.45 |
| TPSA | 59.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.21 |
| LogP ≤ 5 | 0.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-pyridin-2-ylmethanesulfonamide?
The IUPAC name of N-pyridin-2-ylmethanesulfonamide (CID 2831904) is N-pyridin-2-ylmethanesulfonamide.
What is the SMILES notation for N-pyridin-2-ylmethanesulfonamide?
The canonical SMILES for N-pyridin-2-ylmethanesulfonamide is CS(=O)(=O)Nc1ccccn1.
What is the InChIKey of N-pyridin-2-ylmethanesulfonamide?
The InChIKey is VWJMXGHSQCIPPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2S/c1-11(9,10)8-6-4-2-3-5-7-6/h2-5H,1H3,(H,7,8).
What are the key properties of N-pyridin-2-ylmethanesulfonamide?
N-pyridin-2-ylmethanesulfonamide has a molecular weight of 172.21 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-ylmethanesulfonamide is sourced from PubChem (CID 2831904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).