C143H156BrN25O7 — CID 162114120
5-[5-bromo-1-[(2-methylphenyl)methyl]imidazol-2-yl]-2-methylpyridine;5-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyridine;5-(1H-imidazol-2-yl)-2-methylpyridine;2-methyl-5-[1-[(2-methylphenyl)methyl]imidazol-2-yl]pyridine;2-methyl-5-[1-[(2-methylphenyl)methyl]-5-(trideuteriomethyl)imidazol-2-yl]pyridine;(4R)-4-methyl-7-[2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenoxy]heptan-2-one;(3R)-3-methyl-6-[2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenoxy]hexanoic acid;6-methylpyridine-3-carbaldehyde;2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenol (PubChem CID 162114120) has the molecular formula C143H156BrN25O7 and a molecular weight of 2428.97 g/mol. Its IUPAC name is 5-[5-bromo-1-[(2-methylphenyl)methyl]imidazol-2-yl]-2-methylpyridine;5-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyridine;5-(1H-imidazol-2-yl)-2-methylpyridine;2-methyl-5-[1-[(2-methylphenyl)methyl]imidazol-2-yl]pyridine;2-methyl-5-[1-[(2-methylphenyl)methyl]-5-(trideuteriomethyl)imidazol-2-yl]pyridine;(4R)-4-methyl-7-[2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenoxy]heptan-2-one;(3R)-3-methyl-6-[2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenoxy]hexanoic acid;6-methylpyridine-3-carbaldehyde;2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenol.
| Compound Name | 5-[5-bromo-1-[(2-methylphenyl)methyl]imidazol-2-yl]-2-methylpyridine;5-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyridine;5-(1H-imidazol-2-yl)-2-methylpyridine;2-methyl-5-[1-[(2-methylphenyl)methyl]imidazol-2-yl]pyridine;2-methyl-5-[1-[(2-methylphenyl)methyl]-5-(trideuteriomethyl)imidazol-2-yl]pyridine;(4R)-4-methyl-7-[2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenoxy]heptan-2-one;(3R)-3-methyl-6-[2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenoxy]hexanoic acid;6-methylpyridine-3-carbaldehyde;2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenol |
|---|---|
| PubChem CID | 162114120 |
| Molecular Formula | C143H156BrN25O7 |
| Molecular Weight | 2428.97 g/mol |
| Exact Mass | 2426.26 |
| IUPAC Name | 5-[5-bromo-1-[(2-methylphenyl)methyl]imidazol-2-yl]-2-methylpyridine;5-(4,5-dihydro-1H-imidazol-2-yl)-2-methylpyridine;5-(1H-imidazol-2-yl)-2-methylpyridine;2-methyl-5-[1-[(2-methylphenyl)methyl]imidazol-2-yl]pyridine;2-methyl-5-[1-[(2-methylphenyl)methyl]-5-(trideuteriomethyl)imidazol-2-yl]pyridine;(4R)-4-methyl-7-[2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenoxy]heptan-2-one;(3R)-3-methyl-6-[2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenoxy]hexanoic acid;6-methylpyridine-3-carbaldehyde;2-[[2-(6-methyl-3-pyridinyl)-5-(trideuteriomethyl)imidazol-1-yl]methyl]phenol |
| SMILES | Cc1ccc(-c2ncc(Br)n2Cc2ccccc2C)cn1.Cc1ccc(-c2ncc[nH]2)cn1.Cc1ccc(-c2nccn2Cc2ccccc2C)cn1.Cc1ccc(C2=NCCN2)cn1.Cc1ccc(C=O)cn1.[2H]C([2H])([2H])c1cnc(-c2ccc(C)nc2)n1Cc1ccccc1C.[2H]C([2H])([2H])c1cnc(-c2ccc(C)nc2)n1Cc1ccccc1O.[2H]C([2H])([2H])c1cnc(-c2ccc(C)nc2)n1Cc1ccccc1OCCC[C@@H](C)CC(=O)O.[2H]C([2H])([2H])c1cnc(-c2ccc(C)nc2)n1Cc1ccccc1OCCC[C@@H](C)CC(C)=O |
| InChI | InChI=1S/C25H31N3O2.C24H29N3O3.C18H19N3.C17H16BrN3.C17H17N3O.C17H17N3.C9H11N3.C9H9N3.C7H7NO/c1-18(14-21(4)29)8-7-13-30-24-10-6-5-9-23(24)17-28-20(3)15-27-25(28)22-12-11-19(2)26-16-22;1-17(13-23(28)29)7-6-12-30-22-9-5-4-8-21(22)16-27-19(3)14-26-24(27)20-11-10-18(2)25-15-20;1-13-6-4-5-7-17(13)12-21-15(3)10-20-18(21)16-9-8-14(2)19-11-16;1-12-5-3-4-6-15(12)11-21-16(18)10-20-17(21)14-8-7-13(2)19-9-14;1-12-7-8-14(10-18-12)17-19-9-13(2)20(17)11-15-5-3-4-6-16(15)21;1-13-5-3-4-6-16(13)12-20-10-9-18-17(20)15-8-7-14(2)19-11-15;2*1-7-2-3-8(6-12-7)9-10-4-5-11-9;1-6-2-3-7(5-9)4-8-6/h5-6,9-12,15-16,18H,7-8,13-14,17H2,1-4H3;4-5,8-11,14-15,17H,6-7,12-13,16H2,1-3H3,(H,28,29);4-11H,12H2,1-3H3;3-10H,11H2,1-2H3;3-10,21H,11H2,1-2H3;3-11H,12H2,1-2H3;2-3,6H,4-5H2,1H3,(H,10,11);2-6H,1H3,(H,10,11);2-5H,1H3/t18-;17-;;;;;;;/m11......./s1/i3*3D3;;2D3;;;; |
| InChIKey | ZGNRQFVROQVXGX-MJUGCNNKSA-N |
| XLogP | 29.20 |
| TPSA | 386.13 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 176 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2428.97 |
| LogP ≤ 5 | 29.20 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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