C133H144F8N26O15 — CID 161481937
2-(1,1-difluoroethyl)-N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;3-(difluoromethyl)-N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]benzamide;3-(difluoromethyl)-N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]benzamide;N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide (PubChem CID 161481937) has the molecular formula C133H144F8N26O15 and a molecular weight of 2498.77 g/mol. Its IUPAC name is 2-(1,1-difluoroethyl)-N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;3-(difluoromethyl)-N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]benzamide;3-(difluoromethyl)-N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]benzamide;N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide.
| Compound Name | 2-(1,1-difluoroethyl)-N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;3-(difluoromethyl)-N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]benzamide;3-(difluoromethyl)-N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]benzamide;N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide |
|---|---|
| PubChem CID | 161481937 |
| Molecular Formula | C133H144F8N26O15 |
| Molecular Weight | 2498.77 g/mol |
| Exact Mass | 2497.12 |
| IUPAC Name | 2-(1,1-difluoroethyl)-N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;3-(difluoromethyl)-N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]benzamide;3-(difluoromethyl)-N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]benzamide;N-[5-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide |
| SMILES | Cc1ccc(NC(=O)c2cccc(C(F)F)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(O)C2)c1.Cc1ccc(NC(=O)c2ccnc(C(C)(F)F)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(O)C2)c1.Cc1ncc(NC(=O)c2cccc(C(F)F)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(O)C2)c1.Cc1ncc(NC(=O)c2ccnc(C(C)(F)F)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(O)C2)c1.Cc1ncc(NC(=O)c2ccnc(C(C)C)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(O)C2)c1 |
| InChI | InChI=1S/C27H29F2N5O3.C27H28F2N4O3.C27H32N6O3.C26H28F2N6O3.C26H27F2N5O3/c1-17-3-4-20(31-26(36)18-5-6-30-23(11-18)27(2,28)29)14-22(17)19-12-24(33-7-9-37-10-8-33)32-25(13-19)34-15-21(35)16-34;1-17-5-6-21(30-27(35)19-4-2-3-18(11-19)26(28)29)14-23(17)20-12-24(32-7-9-36-10-8-32)31-25(13-20)33-15-22(34)16-33;1-17(2)24-10-19(4-5-28-24)27(35)30-21-13-23(18(3)29-14-21)20-11-25(32-6-8-36-9-7-32)31-26(12-20)33-15-22(34)16-33;1-16-21(12-19(13-30-16)31-25(36)17-3-4-29-22(9-17)26(2,27)28)18-10-23(33-5-7-37-8-6-33)32-24(11-18)34-14-20(35)15-34;1-16-22(12-20(13-29-16)30-26(35)18-4-2-3-17(9-18)25(27)28)19-10-23(32-5-7-36-8-6-32)31-24(11-19)33-14-21(34)15-33/h3-6,11-14,21,35H,7-10,15-16H2,1-2H3,(H,31,36);2-6,11-14,22,26,34H,7-10,15-16H2,1H3,(H,30,35);4-5,10-14,17,22,34H,6-9,15-16H2,1-3H3,(H,30,35);3-4,9-13,20,35H,5-8,14-15H2,1-2H3,(H,31,36);2-4,9-13,21,25,34H,5-8,14-15H2,1H3,(H,30,35) |
| InChIKey | WEMAJJXUWQPOCW-UHFFFAOYSA-N |
| XLogP | 18.23 |
| TPSA | 466.99 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2498.77 |
| LogP ≤ 5 | 18.23 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 36 |