C142H94F24N22O18 — CID 158506326
2-methyl-6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine;methyl 6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxylate;2-methyl-4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine;methyl 4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxylate;6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxamide;6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxylic acid;4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxamide;4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxylic acid (PubChem CID 158506326) has the molecular formula C142H94F24N22O18 and a molecular weight of 2852.40 g/mol. Its IUPAC name is 2-methyl-6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine;methyl 6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxylate;2-methyl-4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine;methyl 4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxylate;6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxamide;6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxylic acid;4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxamide;4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxylic acid.
| Compound Name | 2-methyl-6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine;methyl 6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxylate;2-methyl-4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine;methyl 4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxylate;6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxamide;6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxylic acid;4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxamide;4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxylic acid |
|---|---|
| PubChem CID | 158506326 |
| Molecular Formula | C142H94F24N22O18 |
| Molecular Weight | 2852.40 g/mol |
| Exact Mass | 2850.67 |
| IUPAC Name | 2-methyl-6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine;methyl 6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxylate;2-methyl-4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine;methyl 4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxylate;6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxamide;6-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyridine-2-carboxylic acid;4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxamide;4-[6-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]pyrimidine-2-carboxylic acid |
| SMILES | COC(=O)c1cccc(-c2cccc(-c3ccccc3OC(F)(F)F)n2)n1.COC(=O)c1nccc(-c2cccc(-c3ccccc3OC(F)(F)F)n2)n1.Cc1cccc(-c2cccc(-c3ccccc3OC(F)(F)F)n2)n1.Cc1nccc(-c2cccc(-c3ccccc3OC(F)(F)F)n2)n1.NC(=O)c1cccc(-c2cccc(-c3ccccc3OC(F)(F)F)n2)n1.NC(=O)c1nccc(-c2cccc(-c3ccccc3OC(F)(F)F)n2)n1.O=C(O)c1cccc(-c2cccc(-c3ccccc3OC(F)(F)F)n2)n1.O=C(O)c1nccc(-c2cccc(-c3ccccc3OC(F)(F)F)n2)n1 |
| InChI | InChI=1S/C19H13F3N2O3.C18H12F3N3O3.C18H12F3N3O2.C18H11F3N2O3.C18H13F3N2O.C17H11F3N4O2.C17H10F3N3O3.C17H12F3N3O/c1-26-18(25)16-10-5-9-15(24-16)14-8-4-7-13(23-14)12-6-2-3-11-17(12)27-19(20,21)22;1-26-17(25)16-22-10-9-14(24-16)13-7-4-6-12(23-13)11-5-2-3-8-15(11)27-18(19,20)21;19-18(20,21)26-16-10-2-1-5-11(16)12-6-3-7-13(23-12)14-8-4-9-15(24-14)17(22)25;19-18(20,21)26-16-10-2-1-5-11(16)12-6-3-7-13(22-12)14-8-4-9-15(23-14)17(24)25;1-12-6-4-9-15(22-12)16-10-5-8-14(23-16)13-7-2-3-11-17(13)24-18(19,20)21;18-17(19,20)26-14-7-2-1-4-10(14)11-5-3-6-12(23-11)13-8-9-22-16(24-13)15(21)25;18-17(19,20)26-14-7-2-1-4-10(14)11-5-3-6-12(22-11)13-8-9-21-15(23-13)16(24)25;1-11-21-10-9-15(22-11)14-7-4-6-13(23-14)12-5-2-3-8-16(12)24-17(18,19)20/h2-11H,1H3;2-10H,1H3;1-10H,(H2,22,25);1-10H,(H,24,25);2-11H,1H3;1-9H,(H2,21,25);1-9H,(H,24,25);2-10H,1H3 |
| InChIKey | HKMVIHCGMGZHFR-UHFFFAOYSA-N |
| XLogP | 33.04 |
| TPSA | 545.02 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 206 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2852.40 |
| LogP ≤ 5 | 33.04 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 36 |