C17H11ClF2N6O3S — CID 166888951
N-[4-[2-(2-aminopyrimidin-5-yl)ethynyl]-3,5-difluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide (PubChem CID 166888951) has the molecular formula C17H11ClF2N6O3S and a molecular weight of 452.83 g/mol. Its IUPAC name is N-[4-[2-(2-aminopyrimidin-5-yl)ethynyl]-3,5-difluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide.
| Compound Name | N-[4-[2-(2-aminopyrimidin-5-yl)ethynyl]-3,5-difluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide |
|---|---|
| PubChem CID | 166888951 |
| Molecular Formula | C17H11ClF2N6O3S |
| Molecular Weight | 452.83 g/mol |
| Exact Mass | 452.03 |
| IUPAC Name | N-[4-[2-(2-aminopyrimidin-5-yl)ethynyl]-3,5-difluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide |
| SMILES | COc1ncc(Cl)cc1S(=O)(=O)Nc1ncc(F)c(C#Cc2cnc(N)nc2)c1F |
| InChI | InChI=1S/C17H11ClF2N6O3S/c1-29-16-13(4-10(18)7-23-16)30(27,28)26-15-14(20)11(12(19)8-22-15)3-2-9-5-24-17(21)25-6-9/h4-8H,1H3,(H,22,26)(H2,21,24,25) |
| InChIKey | RTYWASHJBCKKOY-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 132.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 452.83 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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