C205H216F12N36O25 — CID 158477324
3-(2-aminopropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;6-(1-cyanocyclopropyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridazine-4-carboxamide;4-(2-cyanopropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(2-fluoropropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(2-hydroxypropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 158477324) has the molecular formula C205H216F12N36O25 and a molecular weight of 3812.19 g/mol. Its IUPAC name is 3-(2-aminopropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;6-(1-cyanocyclopropyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridazine-4-carboxamide;4-(2-cyanopropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(2-fluoropropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(2-hydroxypropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide.
| Compound Name | 3-(2-aminopropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;6-(1-cyanocyclopropyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridazine-4-carboxamide;4-(2-cyanopropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(2-fluoropropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(2-hydroxypropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 158477324 |
| Molecular Formula | C205H216F12N36O25 |
| Molecular Weight | 3812.19 g/mol |
| Exact Mass | 3809.65 |
| IUPAC Name | 3-(2-aminopropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;6-(1-cyanocyclopropyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridazine-4-carboxamide;4-(2-cyanopropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(2-fluoropropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;4-(2-hydroxypropan-2-yl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-2-carboxamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)pyridine-3-carboxamide |
| SMILES | Cc1ccc(NC(=O)c2cc(C(C)(C)C#N)ccn2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cc(C(C)(C)F)ccn2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cc(C(C)(C)N)cc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cc(C(C)(C)O)ccn2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cc(C(C)(F)F)ccn2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cncc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cncc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)n1.Cc1ccc(NC(=O)c2cnnc(C3(C#N)CC3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1 |
| InChI | InChI=1S/C28H31F3N4O3.C27H29N5O3.C26H29FN4O3.C26H26N6O3.C26H30N4O4.C25H26F2N4O3.C24H23F3N4O3.C23H22F3N5O3/c1-17-5-6-22(33-25(36)18-11-20(27(2,3)32)14-21(12-18)28(29,30)31)15-23(17)19-13-24(26(37)34(4)16-19)35-7-9-38-10-8-35;1-18-5-6-21(30-25(33)23-14-20(7-8-29-23)27(2,3)17-28)15-22(18)19-13-24(26(34)31(4)16-19)32-9-11-35-12-10-32;1-17-5-6-20(29-24(32)22-14-19(7-8-28-22)26(2,3)27)15-21(17)18-13-23(25(33)30(4)16-18)31-9-11-34-12-10-31;1-17-3-4-20(29-24(33)18-12-23(30-28-14-18)26(16-27)5-6-26)13-21(17)19-11-22(25(34)31(2)15-19)32-7-9-35-10-8-32;1-17-5-6-20(28-24(31)22-14-19(7-8-27-22)26(2,3)33)15-21(17)18-13-23(25(32)29(4)16-18)30-9-11-34-12-10-30;1-16-4-5-19(29-23(32)21-13-18(6-7-28-21)25(2,26)27)14-20(16)17-12-22(24(33)30(3)15-17)31-8-10-34-11-9-31;1-15-3-4-19(29-22(32)16-9-18(13-28-12-16)24(25,26)27)11-20(15)17-10-21(23(33)30(2)14-17)31-5-7-34-8-6-31;1-14-3-4-17(28-21(32)15-9-16(13-27-12-15)23(24,25)26)10-18(14)19-11-20(22(33)30(2)29-19)31-5-7-34-8-6-31/h5-6,11-16H,7-10,32H2,1-4H3,(H,33,36);5-8,13-16H,9-12H2,1-4H3,(H,30,33);5-8,13-16H,9-12H2,1-4H3,(H,29,32);3-4,11-15H,5-10H2,1-2H3,(H,29,33);5-8,13-16,33H,9-12H2,1-4H3,(H,28,31);4-7,12-15H,8-11H2,1-3H3,(H,29,32);3-4,9-14H,5-8H2,1-2H3,(H,29,32);3-4,9-13H,5-8H2,1-2H3,(H,28,32) |
| InChIKey | HHCCIAOVRIXHMA-UHFFFAOYSA-N |
| XLogP | 29.30 |
| TPSA | 718.40 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 53 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 278 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3812.19 |
| LogP ≤ 5 | 29.30 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 53 |