C20H22ClN3O5S — CID 3268047
[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 6-chloropyridine-3-carboxylate (PubChem CID 3268047) has the molecular formula C20H22ClN3O5S and a molecular weight of 451.93 g/mol. Its IUPAC name is [2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 6-chloropyridine-3-carboxylate.
| Compound Name | [2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 6-chloropyridine-3-carboxylate |
|---|---|
| PubChem CID | 3268047 |
| Molecular Formula | C20H22ClN3O5S |
| Molecular Weight | 451.93 g/mol |
| Exact Mass | 451.10 |
| IUPAC Name | [2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 6-chloropyridine-3-carboxylate |
| SMILES | Cc1ccc(NC(=O)COC(=O)c2ccc(Cl)nc2)cc1S(=O)(=O)N1CCCCC1 |
| InChI | InChI=1S/C20H22ClN3O5S/c1-14-5-7-16(11-17(14)30(27,28)24-9-3-2-4-10-24)23-19(25)13-29-20(26)15-6-8-18(21)22-12-15/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25) |
| InChIKey | CTUGYECYYPTBKB-UHFFFAOYSA-N |
| XLogP | 3.01 |
| TPSA | 105.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 451.93 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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