About N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide
N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide (PubChem CID 86721874) has the molecular formula C21H29FN4O4S2
and a molecular weight of 484.62 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide.
Molecular Properties
| Compound Name | N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide |
| PubChem CID | 86721874 |
| Molecular Formula | C21H29FN4O4S2 |
| Molecular Weight | 484.62 g/mol |
| Exact Mass | 484.16 |
| IUPAC Name | N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide |
| SMILES | CC(C)CN(c1ccc(F)cc1)S(=O)(=O)c1ccc(NC2CCN(S(C)(=O)=O)CC2)cn1 |
| InChI | InChI=1S/C21H29FN4O4S2/c1-16(2)15-26(20-7-4-17(22)5-8-20)32(29,30)21-9-6-19(14-23-21)24-18-10-12-25(13-11-18)31(3,27)28/h4-9,14,16,18,24H,10-13,15H2,1-3H3 |
| InChIKey | ICJVIVBMDIUWFV-UHFFFAOYSA-N |
| XLogP | 2.91 |
| TPSA | 99.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 484.62 |
| LogP ≤ 5 | 2.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide?
The IUPAC name of N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide (CID 86721874) is N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide.
What is the SMILES notation for N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide?
The canonical SMILES for N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide is CC(C)CN(c1ccc(F)cc1)S(=O)(=O)c1ccc(NC2CCN(S(C)(=O)=O)CC2)cn1.
What is the InChIKey of N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide?
The InChIKey is ICJVIVBMDIUWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29FN4O4S2/c1-16(2)15-26(20-7-4-17(22)5-8-20)32(29,30)21-9-6-19(14-23-21)24-18-10-12-25(13-11-18)31(3,27)28/h4-9,14,16,18,24H,10-13,15H2,1-3H3.
What are the key properties of N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide?
N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide has a molecular weight of 484.62 g/mol, XLogP of 2.91, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N-(2-methylpropyl)-5-[(1-methylsulfonylpiperidin-4-yl)amino]pyridine-2-sulfonamide is sourced from PubChem (CID 86721874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).