C102H106N32O5S — CID 158685262
N-(4-piperazin-1-yl-3-pyridinyl)-6-(6-piperazin-1-yl-2-pyridinyl)pyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyridin-3-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyridin-4-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyrimidin-5-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-thiophen-3-ylpyridine-2-carboxamide (PubChem CID 158685262) has the molecular formula C102H106N32O5S and a molecular weight of 1892.26 g/mol. Its IUPAC name is N-(4-piperazin-1-yl-3-pyridinyl)-6-(6-piperazin-1-yl-2-pyridinyl)pyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyridin-3-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyridin-4-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyrimidin-5-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-thiophen-3-ylpyridine-2-carboxamide.
| Compound Name | N-(4-piperazin-1-yl-3-pyridinyl)-6-(6-piperazin-1-yl-2-pyridinyl)pyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyridin-3-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyridin-4-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyrimidin-5-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-thiophen-3-ylpyridine-2-carboxamide |
|---|---|
| PubChem CID | 158685262 |
| Molecular Formula | C102H106N32O5S |
| Molecular Weight | 1892.26 g/mol |
| Exact Mass | 1890.87 |
| IUPAC Name | N-(4-piperazin-1-yl-3-pyridinyl)-6-(6-piperazin-1-yl-2-pyridinyl)pyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyridin-3-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyridin-4-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-pyrimidin-5-ylpyridine-2-carboxamide;N-(4-piperazin-1-yl-3-pyridinyl)-6-thiophen-3-ylpyridine-2-carboxamide |
| SMILES | O=C(Nc1cnccc1N1CCNCC1)c1cccc(-c2cccc(N3CCNCC3)n2)n1.O=C(Nc1cnccc1N1CCNCC1)c1cccc(-c2cccnc2)n1.O=C(Nc1cnccc1N1CCNCC1)c1cccc(-c2ccncc2)n1.O=C(Nc1cnccc1N1CCNCC1)c1cccc(-c2ccsc2)n1.O=C(Nc1cnccc1N1CCNCC1)c1cccc(-c2cncnc2)n1 |
| InChI | InChI=1S/C24H28N8O.2C20H20N6O.C19H19N7O.C19H19N5OS/c33-24(30-21-17-27-8-7-22(21)31-13-9-25-10-14-31)20-5-1-3-18(28-20)19-4-2-6-23(29-19)32-15-11-26-12-16-32;27-20(17-5-1-4-16(24-17)15-3-2-7-22-13-15)25-18-14-23-8-6-19(18)26-11-9-21-10-12-26;27-20(17-3-1-2-16(24-17)15-4-7-21-8-5-15)25-18-14-23-9-6-19(18)26-12-10-22-11-13-26;27-19(16-3-1-2-15(24-16)14-10-22-13-23-11-14)25-17-12-21-5-4-18(17)26-8-6-20-7-9-26;25-19(16-3-1-2-15(22-16)14-5-11-26-13-14)23-17-12-21-6-4-18(17)24-9-7-20-8-10-24/h1-8,17,25-26H,9-16H2,(H,30,33);1-8,13-14,21H,9-12H2,(H,25,27);1-9,14,22H,10-13H2,(H,25,27);1-5,10-13,20H,6-9H2,(H,25,27);1-6,11-13,20H,7-10H2,(H,23,25) |
| InChIKey | IFQRXNYBAUWRTQ-UHFFFAOYSA-N |
| XLogP | 10.47 |
| TPSA | 430.47 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 140 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1892.26 |
| LogP ≤ 5 | 10.47 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 33 |