C192H160N56O7 — CID 158088328
1-[4-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[6-(4-methylimidazol-1-yl)-7H-purin-8-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[6-(4-methylimidazol-1-yl)-7H-purin-8-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one (PubChem CID 158088328) has the molecular formula C192H160N56O7 and a molecular weight of 3363.78 g/mol. Its IUPAC name is 1-[4-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[6-(4-methylimidazol-1-yl)-7H-purin-8-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[6-(4-methylimidazol-1-yl)-7H-purin-8-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one.
| Compound Name | 1-[4-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[6-(4-methylimidazol-1-yl)-7H-purin-8-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[6-(4-methylimidazol-1-yl)-7H-purin-8-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one |
|---|---|
| PubChem CID | 158088328 |
| Molecular Formula | C192H160N56O7 |
| Molecular Weight | 3363.78 g/mol |
| Exact Mass | 3361.39 |
| IUPAC Name | 1-[4-[4-(4-methylimidazol-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[6-(4-methylimidazol-1-yl)-7H-purin-8-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[6-(4-methylimidazol-1-yl)-7H-purin-8-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)propan-2-one;1-[4-[4-(4-methylimidazol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)propan-2-one |
| SMILES | Cc1cn(-c2nccc3[nH]c(-c4ccc(CC(=O)Cc5cc(-c6cccnc6)n[nH]5)cc4)cc23)cn1.Cc1cn(-c2nccc3[nH]c(-c4ccc(CC(=O)Cc5cc(-c6cccnc6)n[nH]5)cc4)nc23)cn1.Cc1cn(-c2nccc3[nH]c(-c4ccc(CC(=O)Cc5cc(-c6cccnc6)nn5C)cc4)cc23)cn1.Cc1cn(-c2ncnc3[nH]c(-c4ccc(CC(=O)Cc5cc(-c6cccnc6)n[nH]5)cc4)cc23)cn1.Cc1cn(-c2ncnc3[nH]c(-c4ccc(CC(=O)Cc5cc(-c6cccnc6)nn5C)cc4)cc23)cn1.Cc1cn(-c2ncnc3nc(-c4ccc(CC(=O)Cc5cc(-c6cccnc6)n[nH]5)cc4)[nH]c23)cn1.Cc1cn(-c2ncnc3nc(-c4ccc(CC(=O)Cc5cc(-c6cccnc6)nn5C)cc4)[nH]c23)cn1 |
| InChI | InChI=1S/C29H25N7O.C28H24N8O.C28H23N7O.C27H23N9O.2C27H22N8O.C26H21N9O/c1-19-17-36(18-32-19)29-25-15-27(33-26(25)9-11-31-29)21-7-5-20(6-8-21)12-24(37)13-23-14-28(34-35(23)2)22-4-3-10-30-16-22;1-18-15-36(17-32-18)28-24-13-25(33-27(24)30-16-31-28)20-7-5-19(6-8-20)10-23(37)11-22-12-26(34-35(22)2)21-4-3-9-29-14-21;1-18-16-35(17-31-18)28-24-14-26(32-25(24)8-10-30-28)20-6-4-19(5-7-20)11-23(36)12-22-13-27(34-33-22)21-3-2-9-29-15-21;1-17-14-36(16-31-17)27-24-26(29-15-30-27)33-25(32-24)19-7-5-18(6-8-19)10-22(37)11-21-12-23(34-35(21)2)20-4-3-9-28-13-20;1-17-15-35(16-30-17)27-25-23(8-10-29-27)31-26(32-25)19-6-4-18(5-7-19)11-22(36)12-21-13-24(34-33-21)20-3-2-9-28-14-20;1-17-14-35(16-31-17)27-23-12-24(32-26(23)29-15-30-27)19-6-4-18(5-7-19)9-22(36)10-21-11-25(34-33-21)20-3-2-8-28-13-20;1-16-13-35(15-30-16)26-23-25(28-14-29-26)32-24(31-23)18-6-4-17(5-7-18)9-21(36)10-20-11-22(34-33-20)19-3-2-8-27-12-19/h3-11,14-18,33H,12-13H2,1-2H3;3-9,12-17H,10-11H2,1-2H3,(H,30,31,33);2-10,13-17,32H,11-12H2,1H3,(H,33,34);3-9,12-16H,10-11H2,1-2H3,(H,29,30,32,33);2-10,13-16H,11-12H2,1H3,(H,31,32)(H,33,34);2-8,11-16H,9-10H2,1H3,(H,33,34)(H,29,30,32);2-8,11-15H,9-10H2,1H3,(H,33,34)(H,28,29,31,32) |
| InChIKey | FNUAOKALHYTKFM-UHFFFAOYSA-N |
| XLogP | 29.84 |
| TPSA | 793.63 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 255 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3363.78 |
| LogP ≤ 5 | 29.84 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 52 |