C150H198F9N31O6 — CID 160789018
5-[1-(1-bicyclo[1.1.1]pentanyl)-2-propan-2-ylimidazol-4-yl]-2-methyl-3-(trifluoromethyl)pyridine;4-[3-[2-butan-2-yl-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]morpholine;bis(5-[2-butan-2-yl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine);5-[2-ethyl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine;3-methyl-5-[2-(2-methylpropyl)-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]pyridin-2-amine;4-[3-[2-(2-methylpropyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]morpholine (PubChem CID 160789018) has the molecular formula C150H198F9N31O6 and a molecular weight of 2702.43 g/mol. Its IUPAC name is 5-[1-(1-bicyclo[1.1.1]pentanyl)-2-propan-2-ylimidazol-4-yl]-2-methyl-3-(trifluoromethyl)pyridine;4-[3-[2-butan-2-yl-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]morpholine;bis(5-[2-butan-2-yl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine);5-[2-ethyl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine;3-methyl-5-[2-(2-methylpropyl)-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]pyridin-2-amine;4-[3-[2-(2-methylpropyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]morpholine.
| Compound Name | 5-[1-(1-bicyclo[1.1.1]pentanyl)-2-propan-2-ylimidazol-4-yl]-2-methyl-3-(trifluoromethyl)pyridine;4-[3-[2-butan-2-yl-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]morpholine;bis(5-[2-butan-2-yl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine);5-[2-ethyl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine;3-methyl-5-[2-(2-methylpropyl)-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]pyridin-2-amine;4-[3-[2-(2-methylpropyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]morpholine |
|---|---|
| PubChem CID | 160789018 |
| Molecular Formula | C150H198F9N31O6 |
| Molecular Weight | 2702.43 g/mol |
| Exact Mass | 2700.60 |
| IUPAC Name | 5-[1-(1-bicyclo[1.1.1]pentanyl)-2-propan-2-ylimidazol-4-yl]-2-methyl-3-(trifluoromethyl)pyridine;4-[3-[2-butan-2-yl-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]morpholine;bis(5-[2-butan-2-yl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine);5-[2-ethyl-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine;3-methyl-5-[2-(2-methylpropyl)-1-(3-morpholin-4-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]pyridin-2-amine;4-[3-[2-(2-methylpropyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]morpholine |
| SMILES | CCC(C)c1nc(-c2cnc(C)c(C(F)(F)F)c2)cn1C12CC(N3CCOCC3)(C1)C2.CCC(C)c1nc(-c2cnc(N)c(C)c2)cn1C12CC(N3CCOCC3)(C1)C2.CCC(C)c1nc(-c2cnc(N)c(C)c2)cn1C12CC(N3CCOCC3)(C1)C2.CCc1nc(-c2cnc(N)c(C)c2)cn1C12CC(N3CCOCC3)(C1)C2.Cc1cc(-c2cn(C34CC(N5CCOCC5)(C3)C4)c(CC(C)C)n2)cnc1N.Cc1ncc(-c2cn(C34CC(C3)C4)c(C(C)C)n2)cc1C(F)(F)F.Cc1ncc(-c2cn(C34CC(N5CCOCC5)(C3)C4)c(CC(C)C)n2)cc1C(F)(F)F |
| InChI | InChI=1S/2C23H29F3N4O.3C22H31N5O.C20H27N5O.C18H20F3N3/c1-15(2)8-20-28-19(17-9-18(23(24,25)26)16(3)27-10-17)11-30(20)22-12-21(13-22,14-22)29-4-6-31-7-5-29;1-4-15(2)20-28-19(17-9-18(23(24,25)26)16(3)27-10-17)11-30(20)22-12-21(13-22,14-22)29-5-7-31-8-6-29;1-15(2)8-19-25-18(17-9-16(3)20(23)24-10-17)11-27(19)22-12-21(13-22,14-22)26-4-6-28-7-5-26;2*1-4-15(2)20-25-18(17-9-16(3)19(23)24-10-17)11-27(20)22-12-21(13-22,14-22)26-5-7-28-8-6-26;1-3-17-23-16(15-8-14(2)18(21)22-9-15)10-25(17)20-11-19(12-20,13-20)24-4-6-26-7-5-24;1-10(2)16-23-15(9-24(16)17-5-12(6-17)7-17)13-4-14(18(19,20)21)11(3)22-8-13/h2*9-11,15H,4-8,12-14H2,1-3H3;3*9-11,15H,4-8,12-14H2,1-3H3,(H2,23,24);8-10H,3-7,11-13H2,1-2H3,(H2,21,22);4,8-10,12H,5-7H2,1-3H3 |
| InChIKey | SBPDEPNELOYPOK-UHFFFAOYSA-N |
| XLogP | 26.07 |
| TPSA | 393.87 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 196 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2702.43 |
| LogP ≤ 5 | 26.07 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 37 |