C88H61F7N16O12S — CID 159374181
3-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;3,5-difluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-(trifluoromethyl)benzamide;4-methylsulfonyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide (PubChem CID 159374181) has the molecular formula C88H61F7N16O12S and a molecular weight of 1699.61 g/mol. Its IUPAC name is 3-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;3,5-difluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-(trifluoromethyl)benzamide;4-methylsulfonyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide.
| Compound Name | 3-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;3,5-difluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-(trifluoromethyl)benzamide;4-methylsulfonyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide |
|---|---|
| PubChem CID | 159374181 |
| Molecular Formula | C88H61F7N16O12S |
| Molecular Weight | 1699.61 g/mol |
| Exact Mass | 1698.43 |
| IUPAC Name | 3-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;3,5-difluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-(trifluoromethyl)benzamide;4-methylsulfonyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide |
| SMILES | CS(=O)(=O)c1ccc(C(=O)Nc2cc(-c3ccncc3)c[nH]c2=O)cc1.N#Cc1cccc(C(=O)Nc2cc(-c3ccncc3)c[nH]c2=O)c1.O=C(Nc1cc(-c2ccncc2)c[nH]c1=O)c1cc(F)cc(F)c1.O=C(Nc1cc(-c2ccncc2)c[nH]c1=O)c1ccc(F)cc1.O=C(Nc1cc(-c2ccncc2)c[nH]c1=O)c1ccc(F)cc1C(F)(F)F |
| InChI | InChI=1S/C18H11F4N3O2.C18H12N4O2.C18H15N3O4S.C17H11F2N3O2.C17H12FN3O2/c19-12-1-2-13(14(8-12)18(20,21)22)16(26)25-15-7-11(9-24-17(15)27)10-3-5-23-6-4-10;19-10-12-2-1-3-14(8-12)17(23)22-16-9-15(11-21-18(16)24)13-4-6-20-7-5-13;1-26(24,25)15-4-2-13(3-5-15)17(22)21-16-10-14(11-20-18(16)23)12-6-8-19-9-7-12;18-13-5-11(6-14(19)8-13)16(23)22-15-7-12(9-21-17(15)24)10-1-3-20-4-2-10;18-14-3-1-12(2-4-14)16(22)21-15-9-13(10-20-17(15)23)11-5-7-19-8-6-11/h1-9H,(H,24,27)(H,25,26);1-9,11H,(H,21,24)(H,22,23);2-11H,1H3,(H,20,23)(H,21,22);1-9H,(H,21,24)(H,22,23);1-10H,(H,20,23)(H,21,22) |
| InChIKey | LKCJFBZNASJQGL-UHFFFAOYSA-N |
| XLogP | 14.30 |
| TPSA | 432.18 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 124 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1699.61 |
| LogP ≤ 5 | 14.30 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 18 |