C124H144F12N24O7 — CID 159202017
[4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]-cyclopropylmethanol;1-[4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]ethanol;1-[4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]-2-methylpropan-1-ol;[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]-cyclopropylmethanol;[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]methanol;1-[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]-2-methylpropan-1-ol;1-[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]propan-1-ol (PubChem CID 159202017) has the molecular formula C124H144F12N24O7 and a molecular weight of 2310.65 g/mol. Its IUPAC name is [4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]-cyclopropylmethanol;1-[4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]ethanol;1-[4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]-2-methylpropan-1-ol;[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]-cyclopropylmethanol;[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]methanol;1-[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]-2-methylpropan-1-ol;1-[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]propan-1-ol.
| Compound Name | [4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]-cyclopropylmethanol;1-[4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]ethanol;1-[4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]-2-methylpropan-1-ol;[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]-cyclopropylmethanol;[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]methanol;1-[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]-2-methylpropan-1-ol;1-[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]propan-1-ol |
|---|---|
| PubChem CID | 159202017 |
| Molecular Formula | C124H144F12N24O7 |
| Molecular Weight | 2310.65 g/mol |
| Exact Mass | 2309.15 |
| IUPAC Name | [4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]-cyclopropylmethanol;1-[4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]ethanol;1-[4-(6-amino-5-methyl-3-pyridinyl)-1-(1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]-2-methylpropan-1-ol;[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]-cyclopropylmethanol;[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]methanol;1-[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]-2-methylpropan-1-ol;1-[1-(1-bicyclo[1.1.1]pentanyl)-4-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]imidazol-2-yl]propan-1-ol |
| SMILES | CCC(O)c1nc(-c2cnc(C)c(C(F)(F)F)c2)cn1C12CC(C1)C2.Cc1cc(-c2cn(C34CC(C3)C4)c(C(C)O)n2)cnc1N.Cc1cc(-c2cn(C34CC(C3)C4)c(C(O)C(C)C)n2)cnc1N.Cc1cc(-c2cn(C34CC(C3)C4)c(C(O)C3CC3)n2)cnc1N.Cc1ncc(-c2cn(C34CC(C3)C4)c(C(O)C(C)C)n2)cc1C(F)(F)F.Cc1ncc(-c2cn(C34CC(C3)C4)c(C(O)C3CC3)n2)cc1C(F)(F)F.Cc1ncc(-c2cn(C34CC(C3)C4)c(CO)n2)cc1C(F)(F)F |
| InChI | InChI=1S/C19H20F3N3O.C19H22F3N3O.C18H20F3N3O.C18H22N4O.C18H24N4O.C16H16F3N3O.C16H20N4O/c1-10-14(19(20,21)22)4-13(8-23-10)15-9-25(18-5-11(6-18)7-18)17(24-15)16(26)12-2-3-12;1-10(2)16(26)17-24-15(9-25(17)18-5-12(6-18)7-18)13-4-14(19(20,21)22)11(3)23-8-13;1-3-15(25)16-23-14(9-24(16)17-5-11(6-17)7-17)12-4-13(18(19,20)21)10(2)22-8-12;1-10-4-13(8-20-16(10)19)14-9-22(18-5-11(6-18)7-18)17(21-14)15(23)12-2-3-12;1-10(2)15(23)17-21-14(13-4-11(3)16(19)20-8-13)9-22(17)18-5-12(6-18)7-18;1-9-12(16(17,18)19)2-11(6-20-9)13-7-22(14(8-23)21-13)15-3-10(4-15)5-15;1-9-3-12(7-18-14(9)17)13-8-20(15(19-13)10(2)21)16-4-11(5-16)6-16/h4,8-9,11-12,16,26H,2-3,5-7H2,1H3;4,8-10,12,16,26H,5-7H2,1-3H3;4,8-9,11,15,25H,3,5-7H2,1-2H3;4,8-9,11-12,15,23H,2-3,5-7H2,1H3,(H2,19,20);4,8-10,12,15,23H,5-7H2,1-3H3,(H2,19,20);2,6-7,10,23H,3-5,8H2,1H3;3,7-8,10-11,21H,4-6H2,1-2H3,(H2,17,18) |
| InChIKey | KPKIDWPRAWOIOD-UHFFFAOYSA-N |
| XLogP | 24.41 |
| TPSA | 434.64 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 167 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2310.65 |
| LogP ≤ 5 | 24.41 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 31 |