C88H69F3N24O6 — CID 163676376
6-methoxy-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-phenoxypyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 163676376) has the molecular formula C88H69F3N24O6 and a molecular weight of 1615.68 g/mol. Its IUPAC name is 6-methoxy-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-phenoxypyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(trifluoromethyl)pyridine-3-carboxamide.
| Compound Name | 6-methoxy-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-phenoxypyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(trifluoromethyl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 163676376 |
| Molecular Formula | C88H69F3N24O6 |
| Molecular Weight | 1615.68 g/mol |
| Exact Mass | 1614.58 |
| IUPAC Name | 6-methoxy-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-phenoxypyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(trifluoromethyl)pyridine-3-carboxamide |
| SMILES | COc1ccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C)cn2)cn1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(C(F)(F)F)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(Oc3ccccc3)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2cccnc2)nc1 |
| InChI | InChI=1S/C26H20N6O2.C21H15F3N6O.C21H18N6O2.C20H16N6O/c1-18-14-23(19-6-5-13-27-15-19)31-32(18)21-10-11-24(28-17-21)30-26(33)20-9-12-25(29-16-20)34-22-7-3-2-4-8-22;1-13-9-17(14-3-2-8-25-10-14)29-30(13)16-5-7-19(27-12-16)28-20(31)15-4-6-18(26-11-15)21(22,23)24;1-14-10-18(15-4-3-9-22-11-15)26-27(14)17-6-7-19(23-13-17)25-21(28)16-5-8-20(29-2)24-12-16;1-14-10-18(15-4-2-8-21-11-15)25-26(14)17-6-7-19(23-13-17)24-20(27)16-5-3-9-22-12-16/h2-17H,1H3,(H,28,30,33);2-12H,1H3,(H,27,28,31);3-13H,1-2H3,(H,23,25,28);2-13H,1H3,(H,23,24,27) |
| InChIKey | JHBBIWSCUZYGAP-UHFFFAOYSA-N |
| XLogP | 15.96 |
| TPSA | 360.82 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 121 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1615.68 |
| LogP ≤ 5 | 15.96 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 26 |