C19H22ClFN4O3S — CID 139458760
6-chloro-5-fluoro-N-[(6-methyl-2-pyridinyl)sulfonyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide (PubChem CID 139458760) has the molecular formula C19H22ClFN4O3S and a molecular weight of 440.93 g/mol. Its IUPAC name is 6-chloro-5-fluoro-N-[(6-methyl-2-pyridinyl)sulfonyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide.
| Compound Name | 6-chloro-5-fluoro-N-[(6-methyl-2-pyridinyl)sulfonyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 139458760 |
| Molecular Formula | C19H22ClFN4O3S |
| Molecular Weight | 440.93 g/mol |
| Exact Mass | 440.11 |
| IUPAC Name | 6-chloro-5-fluoro-N-[(6-methyl-2-pyridinyl)sulfonyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide |
| SMILES | Cc1cccc(S(=O)(=O)NC(=O)c2cc(F)c(Cl)nc2N2CC(C)CC2(C)C)n1 |
| InChI | InChI=1S/C19H22ClFN4O3S/c1-11-9-19(3,4)25(10-11)17-13(8-14(21)16(20)23-17)18(26)24-29(27,28)15-7-5-6-12(2)22-15/h5-8,11H,9-10H2,1-4H3,(H,24,26) |
| InChIKey | BEPRIAPOATYVPJ-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 92.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 440.93 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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