C123H107FN34O9S — CID 161342985
4-fluoro-N-(5-pyridin-2-ylpyrazin-2-yl)benzamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)imidazole-2-carboxamide;3-methyl-N-(6-pyridin-2-yl-3-pyridinyl)imidazole-4-carboxamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)piperidine-4-carboxamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)pyrrolidine-3-carboxamide;N-(5-pyridin-2-ylpyrazin-2-yl)benzamide;N-(6-pyridin-2-yl-3-pyridinyl)-1,3-oxazole-5-carboxamide;N-(6-pyridin-2-yl-3-pyridinyl)-1,3-thiazole-5-carboxamide (PubChem CID 161342985) has the molecular formula C123H107FN34O9S and a molecular weight of 2256.50 g/mol. Its IUPAC name is 4-fluoro-N-(5-pyridin-2-ylpyrazin-2-yl)benzamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)imidazole-2-carboxamide;3-methyl-N-(6-pyridin-2-yl-3-pyridinyl)imidazole-4-carboxamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)piperidine-4-carboxamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)pyrrolidine-3-carboxamide;N-(5-pyridin-2-ylpyrazin-2-yl)benzamide;N-(6-pyridin-2-yl-3-pyridinyl)-1,3-oxazole-5-carboxamide;N-(6-pyridin-2-yl-3-pyridinyl)-1,3-thiazole-5-carboxamide.
| Compound Name | 4-fluoro-N-(5-pyridin-2-ylpyrazin-2-yl)benzamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)imidazole-2-carboxamide;3-methyl-N-(6-pyridin-2-yl-3-pyridinyl)imidazole-4-carboxamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)piperidine-4-carboxamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)pyrrolidine-3-carboxamide;N-(5-pyridin-2-ylpyrazin-2-yl)benzamide;N-(6-pyridin-2-yl-3-pyridinyl)-1,3-oxazole-5-carboxamide;N-(6-pyridin-2-yl-3-pyridinyl)-1,3-thiazole-5-carboxamide |
|---|---|
| PubChem CID | 161342985 |
| Molecular Formula | C123H107FN34O9S |
| Molecular Weight | 2256.50 g/mol |
| Exact Mass | 2254.87 |
| IUPAC Name | 4-fluoro-N-(5-pyridin-2-ylpyrazin-2-yl)benzamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)imidazole-2-carboxamide;3-methyl-N-(6-pyridin-2-yl-3-pyridinyl)imidazole-4-carboxamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)piperidine-4-carboxamide;1-methyl-N-(6-pyridin-2-yl-3-pyridinyl)pyrrolidine-3-carboxamide;N-(5-pyridin-2-ylpyrazin-2-yl)benzamide;N-(6-pyridin-2-yl-3-pyridinyl)-1,3-oxazole-5-carboxamide;N-(6-pyridin-2-yl-3-pyridinyl)-1,3-thiazole-5-carboxamide |
| SMILES | CN1CCC(C(=O)Nc2ccc(-c3ccccn3)nc2)C1.CN1CCC(C(=O)Nc2ccc(-c3ccccn3)nc2)CC1.Cn1ccnc1C(=O)Nc1ccc(-c2ccccn2)nc1.Cn1cncc1C(=O)Nc1ccc(-c2ccccn2)nc1.O=C(Nc1ccc(-c2ccccn2)nc1)c1cnco1.O=C(Nc1ccc(-c2ccccn2)nc1)c1cncs1.O=C(Nc1cnc(-c2ccccn2)cn1)c1ccc(F)cc1.O=C(Nc1cnc(-c2ccccn2)cn1)c1ccccc1 |
| InChI | InChI=1S/C17H20N4O.C16H11FN4O.C16H18N4O.C16H12N4O.2C15H13N5O.C14H10N4O2.C14H10N4OS/c1-21-10-7-13(8-11-21)17(22)20-14-5-6-16(19-12-14)15-4-2-3-9-18-15;17-12-6-4-11(5-7-12)16(22)21-15-10-19-14(9-20-15)13-3-1-2-8-18-13;1-20-9-7-12(11-20)16(21)19-13-5-6-15(18-10-13)14-4-2-3-8-17-14;21-16(12-6-2-1-3-7-12)20-15-11-18-14(10-19-15)13-8-4-5-9-17-13;1-20-10-16-9-14(20)15(21)19-11-5-6-13(18-8-11)12-4-2-3-7-17-12;1-20-9-8-17-14(20)15(21)19-11-5-6-13(18-10-11)12-4-2-3-7-16-12;2*19-14(13-8-15-9-20-13)18-10-4-5-12(17-7-10)11-3-1-2-6-16-11/h2-6,9,12-13H,7-8,10-11H2,1H3,(H,20,22);1-10H,(H,20,21,22);2-6,8,10,12H,7,9,11H2,1H3,(H,19,21);1-11H,(H,19,20,21);2*2-10H,1H3,(H,19,21);2*1-9H,(H,18,19) |
| InChIKey | VMXNBTAJNCXIQV-UHFFFAOYSA-N |
| XLogP | 19.67 |
| TPSA | 545.86 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 168 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2256.50 |
| LogP ≤ 5 | 19.67 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 36 |