C149H154F3N37O8 — CID 158643549
1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone;1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]-2-(3-methylphenyl)ethanone (PubChem CID 158643549) has the molecular formula C149H154F3N37O8 and a molecular weight of 2648.12 g/mol. Its IUPAC name is 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone;1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]-2-(3-methylphenyl)ethanone.
| Compound Name | 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone;1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]-2-(3-methylphenyl)ethanone |
|---|---|
| PubChem CID | 158643549 |
| Molecular Formula | C149H154F3N37O8 |
| Molecular Weight | 2648.12 g/mol |
| Exact Mass | 2646.27 |
| IUPAC Name | 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone;1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]-2-(3-methylphenyl)ethanone |
| SMILES | COc1cc(Nc2nccn2-c2cc(NC3CC3)ncn2)cc(C(=O)Cc2ccc(-n3cccc3C)c(C)c2)c1.Cc1cc(CC(=O)c2ccc(C)c(Nc3nccn3-c3cc(NC4CC4)ncn3)c2)cc(-n2cnc(C)c2)c1.Cc1ccc(C(=O)Cc2ccc(-n3ccnc3C)c(C(F)(F)F)c2)cc1Nc1nccn1-c1cc(NCCN2CCOCC2)ncn1.Cc1cccc(CC(=O)c2ccc(C)c(Nc3nccn3-c3cc(NC4CC4)ncn3)c2)c1.Cc1cccc(CC(=O)c2ccc(C)c(Nc3nccn3-c3cc(NCCN4CCOCC4)ncn3)c2)c1 |
| InChI | InChI=1S/C33H34F3N9O2.C31H31N7O2.C30H30N8O.C29H33N7O2.C26H26N6O/c1-22-3-5-25(29(46)18-24-4-6-28(26(17-24)33(34,35)36)44-11-8-37-23(44)2)19-27(22)42-32-39-9-12-45(32)31-20-30(40-21-41-31)38-7-10-43-13-15-47-16-14-43;1-20-13-22(6-9-27(20)37-11-4-5-21(37)2)14-28(39)23-15-25(17-26(16-23)40-3)36-31-32-10-12-38(31)30-18-29(33-19-34-30)35-24-7-8-24;1-19-10-22(12-25(11-19)37-16-21(3)34-18-37)13-27(39)23-5-4-20(2)26(14-23)36-30-31-8-9-38(30)29-15-28(32-17-33-29)35-24-6-7-24;1-21-4-3-5-23(16-21)17-26(37)24-7-6-22(2)25(18-24)34-29-31-9-11-36(29)28-19-27(32-20-33-28)30-8-10-35-12-14-38-15-13-35;1-17-4-3-5-19(12-17)13-23(33)20-7-6-18(2)22(14-20)31-26-27-10-11-32(26)25-15-24(28-16-29-25)30-21-8-9-21/h3-6,8-9,11-12,17,19-21H,7,10,13-16,18H2,1-2H3,(H,39,42)(H,38,40,41);4-6,9-13,15-19,24H,7-8,14H2,1-3H3,(H,32,36)(H,33,34,35);4-5,8-12,14-18,24H,6-7,13H2,1-3H3,(H,31,36)(H,32,33,35);3-7,9,11,16,18-20H,8,10,12-15,17H2,1-2H3,(H,31,34)(H,30,32,33);3-7,10-12,14-16,21H,8-9,13H2,1-2H3,(H,27,31)(H,28,29,30) |
| InChIKey | IARKNJQWYHRDSJ-UHFFFAOYSA-N |
| XLogP | 25.95 |
| TPSA | 498.39 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 197 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2648.12 |
| LogP ≤ 5 | 25.95 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 45 |