C180H204F5N31O25 — CID 159709941
2-tert-butyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyridine-4-carboxamide;3-[(dimethylamino)methyl]-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-(trifluoromethyl)benzamide;3-ethoxy-4-fluoro-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]benzamide;3-ethoxy-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]benzamide;4-fluoro-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-propan-2-yloxybenzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-propan-2-yloxybenzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide (PubChem CID 159709941) has the molecular formula C180H204F5N31O25 and a molecular weight of 3296.79 g/mol. Its IUPAC name is 2-tert-butyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyridine-4-carboxamide;3-[(dimethylamino)methyl]-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-(trifluoromethyl)benzamide;3-ethoxy-4-fluoro-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]benzamide;3-ethoxy-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]benzamide;4-fluoro-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-propan-2-yloxybenzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-propan-2-yloxybenzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide.
| Compound Name | 2-tert-butyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyridine-4-carboxamide;3-[(dimethylamino)methyl]-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-(trifluoromethyl)benzamide;3-ethoxy-4-fluoro-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]benzamide;3-ethoxy-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]benzamide;4-fluoro-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-propan-2-yloxybenzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-propan-2-yloxybenzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide |
|---|---|
| PubChem CID | 159709941 |
| Molecular Formula | C180H204F5N31O25 |
| Molecular Weight | 3296.79 g/mol |
| Exact Mass | 3294.56 |
| IUPAC Name | 2-tert-butyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]pyridine-4-carboxamide;3-[(dimethylamino)methyl]-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-5-(trifluoromethyl)benzamide;3-ethoxy-4-fluoro-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]benzamide;3-ethoxy-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]benzamide;4-fluoro-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-propan-2-yloxybenzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-propan-2-yloxybenzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide |
| SMILES | CCOc1cc(C(=O)Nc2cnc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)ccc1F.CCOc1cccc(C(=O)Nc2cnc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)c1.Cc1ncc(NC(=O)c2cc(CN(C)C)cc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ncc(NC(=O)c2ccc(F)c(OC(C)C)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ncc(NC(=O)c2cccc(OC(C)C)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ncc(NC(=O)c2ccnc(C(C)(C)C)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ncc(NC(=O)c2ccnc(C(C)C)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1 |
| InChI | InChI=1S/C27H30F3N5O3.C26H29FN4O4.C26H31N5O3.C26H30N4O4.C25H27FN4O4.C25H29N5O3.C25H28N4O4/c1-17-23(20-12-24(26(37)34(4)16-20)35-5-7-38-8-6-35)13-22(14-31-17)32-25(36)19-9-18(15-33(2)3)10-21(11-19)27(28,29)30;1-16(2)35-24-12-18(5-6-22(24)27)25(32)29-20-13-21(17(3)28-14-20)19-11-23(26(33)30(4)15-19)31-7-9-34-10-8-31;1-17-21(19-12-22(25(33)30(5)16-19)31-8-10-34-11-9-31)14-20(15-28-17)29-24(32)18-6-7-27-23(13-18)26(2,3)4;1-17(2)34-22-7-5-6-19(12-22)25(31)28-21-14-23(18(3)27-15-21)20-13-24(26(32)29(4)16-20)30-8-10-33-11-9-30;1-4-34-23-12-17(5-6-21(23)26)24(31)28-19-13-20(16(2)27-14-19)18-11-22(25(32)29(3)15-18)30-7-9-33-10-8-30;1-16(2)22-11-18(5-6-26-22)24(31)28-20-13-21(17(3)27-14-20)19-12-23(25(32)29(4)15-19)30-7-9-33-10-8-30;1-4-33-21-7-5-6-18(12-21)24(30)27-20-14-22(17(2)26-15-20)19-13-23(25(31)28(3)16-19)29-8-10-32-11-9-29/h9-14,16H,5-8,15H2,1-4H3,(H,32,36);5-6,11-16H,7-10H2,1-4H3,(H,29,32);6-7,12-16H,8-11H2,1-5H3,(H,29,32);5-7,12-17H,8-11H2,1-4H3,(H,28,31);5-6,11-15H,4,7-10H2,1-3H3,(H,28,31);5-6,11-16H,7-10H2,1-4H3,(H,28,31);5-7,12-16H,4,8-11H2,1-3H3,(H,27,30) |
| InChIKey | MYRZPRGXILNHMT-UHFFFAOYSA-N |
| XLogP | 24.85 |
| TPSA | 601.16 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 241 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3296.79 |
| LogP ≤ 5 | 24.85 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 49 |