C95H79FN18O4 — CID 161125461
N-[6-(3-fluorophenyl)-3-pyridinyl]-2-(5-methyl-6-pyridin-4-yl-3-pyridinyl)acetamide;2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-[6-(3-methylphenyl)-3-pyridinyl]acetamide;2-(5-methyl-6-pyridin-4-yl-3-pyridinyl)-N-(5-pyridin-2-yl-2-pyridinyl)acetamide;N-(5-pyridin-2-yl-2-pyridinyl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide (PubChem CID 161125461) has the molecular formula C95H79FN18O4 and a molecular weight of 1555.80 g/mol. Its IUPAC name is N-[6-(3-fluorophenyl)-3-pyridinyl]-2-(5-methyl-6-pyridin-4-yl-3-pyridinyl)acetamide;2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-[6-(3-methylphenyl)-3-pyridinyl]acetamide;2-(5-methyl-6-pyridin-4-yl-3-pyridinyl)-N-(5-pyridin-2-yl-2-pyridinyl)acetamide;N-(5-pyridin-2-yl-2-pyridinyl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide.
| Compound Name | N-[6-(3-fluorophenyl)-3-pyridinyl]-2-(5-methyl-6-pyridin-4-yl-3-pyridinyl)acetamide;2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-[6-(3-methylphenyl)-3-pyridinyl]acetamide;2-(5-methyl-6-pyridin-4-yl-3-pyridinyl)-N-(5-pyridin-2-yl-2-pyridinyl)acetamide;N-(5-pyridin-2-yl-2-pyridinyl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide |
|---|---|
| PubChem CID | 161125461 |
| Molecular Formula | C95H79FN18O4 |
| Molecular Weight | 1555.80 g/mol |
| Exact Mass | 1554.65 |
| IUPAC Name | N-[6-(3-fluorophenyl)-3-pyridinyl]-2-(5-methyl-6-pyridin-4-yl-3-pyridinyl)acetamide;2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-[6-(3-methylphenyl)-3-pyridinyl]acetamide;2-(5-methyl-6-pyridin-4-yl-3-pyridinyl)-N-(5-pyridin-2-yl-2-pyridinyl)acetamide;N-(5-pyridin-2-yl-2-pyridinyl)-2-(6-pyridin-4-yl-3-pyridinyl)acetamide |
| SMILES | Cc1cc(CC(=O)Nc2ccc(-c3cccc(F)c3)nc2)cnc1-c1ccncc1.Cc1cc(CC(=O)Nc2ccc(-c3ccccn3)cn2)cnc1-c1ccncc1.Cc1cccc(-c2ccc(NC(=O)Cc3cnc(-c4ccnc(C)c4)c(C)c3)cn2)c1.O=C(Cc1ccc(-c2ccncc2)nc1)Nc1ccc(-c2ccccn2)cn1 |
| InChI | InChI=1S/C26H24N4O.C24H19FN4O.C23H19N5O.C22H17N5O/c1-17-5-4-6-21(11-17)24-8-7-23(16-28-24)30-25(31)14-20-12-18(2)26(29-15-20)22-9-10-27-19(3)13-22;1-16-11-17(14-28-24(16)18-7-9-26-10-8-18)12-23(30)29-21-5-6-22(27-15-21)19-3-2-4-20(25)13-19;1-16-12-17(14-27-23(16)18-7-10-24-11-8-18)13-22(29)28-21-6-5-19(15-26-21)20-4-2-3-9-25-20;28-22(13-16-4-6-20(25-14-16)17-8-11-23-12-9-17)27-21-7-5-18(15-26-21)19-3-1-2-10-24-19/h4-13,15-16H,14H2,1-3H3,(H,30,31);2-11,13-15H,12H2,1H3,(H,29,30);2-12,14-15H,13H2,1H3,(H,26,28,29);1-12,14-15H,13H2,(H,26,27,28) |
| InChIKey | ULMRWFOKEIHLTH-UHFFFAOYSA-N |
| XLogP | 18.02 |
| TPSA | 296.86 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 118 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1555.80 |
| LogP ≤ 5 | 18.02 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 18 |