C83H68ClF9N16O14 — CID 159060898
N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]-4-chlorophenyl]-6-ethoxypyridine-3-carboxamide;N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]-4-(trifluoromethyl)phenyl]-6-ethoxypyridine-3-carboxamide;5-[[5-(pyridine-3-carbonylamino)-2-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxamide;5-[[5-(pyridine-4-carbonylamino)-2-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxamide (PubChem CID 159060898) has the molecular formula C83H68ClF9N16O14 and a molecular weight of 1719.99 g/mol. Its IUPAC name is N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]-4-chlorophenyl]-6-ethoxypyridine-3-carboxamide;N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]-4-(trifluoromethyl)phenyl]-6-ethoxypyridine-3-carboxamide;5-[[5-(pyridine-3-carbonylamino)-2-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxamide;5-[[5-(pyridine-4-carbonylamino)-2-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxamide.
| Compound Name | N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]-4-chlorophenyl]-6-ethoxypyridine-3-carboxamide;N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]-4-(trifluoromethyl)phenyl]-6-ethoxypyridine-3-carboxamide;5-[[5-(pyridine-3-carbonylamino)-2-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxamide;5-[[5-(pyridine-4-carbonylamino)-2-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 159060898 |
| Molecular Formula | C83H68ClF9N16O14 |
| Molecular Weight | 1719.99 g/mol |
| Exact Mass | 1718.46 |
| IUPAC Name | N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]-4-chlorophenyl]-6-ethoxypyridine-3-carboxamide;N-[3-[(5-carbamoyl-3-pyridinyl)oxymethyl]-4-(trifluoromethyl)phenyl]-6-ethoxypyridine-3-carboxamide;5-[[5-(pyridine-3-carbonylamino)-2-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxamide;5-[[5-(pyridine-4-carbonylamino)-2-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxamide |
| SMILES | CCOc1ccc(C(=O)Nc2ccc(C(F)(F)F)c(COc3cncc(C(N)=O)c3)c2)cn1.CCOc1ccc(C(=O)Nc2ccc(Cl)c(COc3cncc(C(N)=O)c3)c2)cn1.NC(=O)c1cncc(OCc2cc(NC(=O)c3cccnc3)ccc2C(F)(F)F)c1.NC(=O)c1cncc(OCc2cc(NC(=O)c3ccncc3)ccc2C(F)(F)F)c1 |
| InChI | InChI=1S/C22H19F3N4O4.C21H19ClN4O4.2C20H15F3N4O3/c1-2-32-19-6-3-13(10-28-19)21(31)29-16-4-5-18(22(23,24)25)15(7-16)12-33-17-8-14(20(26)30)9-27-11-17;1-2-29-19-6-3-13(10-25-19)21(28)26-16-4-5-18(22)15(7-16)12-30-17-8-14(20(23)27)9-24-11-17;21-20(22,23)17-2-1-15(27-19(29)12-3-5-25-6-4-12)7-14(17)11-30-16-8-13(18(24)28)9-26-10-16;21-20(22,23)17-4-3-15(27-19(29)12-2-1-5-25-8-12)6-14(17)11-30-16-7-13(18(24)28)9-26-10-16/h3-11H,2,12H2,1H3,(H2,26,30)(H,29,31);3-11H,2,12H2,1H3,(H2,23,27)(H,26,28);2*1-10H,11H2,(H2,24,28)(H,27,29) |
| InChIKey | JYLLRVJBHZNIJM-UHFFFAOYSA-N |
| XLogP | 14.13 |
| TPSA | 447.26 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 123 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1719.99 |
| LogP ≤ 5 | 14.13 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 22 |