C116H115ClN32O10 — CID 159997255
6-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(6-chloro-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(5-methoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(7-methoxy-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-yl-2-pyridinyl)pyridine-2-carboxamide;6-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 159997255) has the molecular formula C116H115ClN32O10 and a molecular weight of 2152.86 g/mol. Its IUPAC name is 6-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(6-chloro-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(5-methoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(7-methoxy-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-yl-2-pyridinyl)pyridine-2-carboxamide;6-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide.
| Compound Name | 6-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(6-chloro-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(5-methoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(7-methoxy-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-yl-2-pyridinyl)pyridine-2-carboxamide;6-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide |
|---|---|
| PubChem CID | 159997255 |
| Molecular Formula | C116H115ClN32O10 |
| Molecular Weight | 2152.86 g/mol |
| Exact Mass | 2150.92 |
| IUPAC Name | 6-(1H-benzimidazol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(6-chloro-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(5-methoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide;6-(7-methoxy-3-oxo-1H-isoindol-2-yl)-N-(4-piperazin-1-yl-2-pyridinyl)pyridine-2-carboxamide;6-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)pyridine-2-carboxamide |
| SMILES | COc1ccc2c(c1)CN(c1cccc(C(=O)Nc3cnccc3N3CCNCC3)n1)C2.COc1cccc2c1CN(c1cccc(C(=O)Nc3cc(N4CCNCC4)ccn3)n1)C2=O.Cn1c(=O)n(-c2cccc(C(=O)Nc3cnccc3N3CCNCC3)n2)c2ccccc21.O=C(Nc1cnccc1N1CCNCC1)c1cccc(-c2nc3ccccc3[nH]2)n1.O=C(Nc1cnccc1N1CCNCC1)c1cccc(N2Cc3cc(Cl)ccc3C2=O)n1 |
| InChI | InChI=1S/C24H24N6O3.C24H26N6O2.C23H21ClN6O2.C23H23N7O2.C22H21N7O/c1-33-20-6-2-4-17-18(20)15-30(24(17)32)22-7-3-5-19(27-22)23(31)28-21-14-16(8-9-26-21)29-12-10-25-11-13-29;1-32-19-6-5-17-15-30(16-18(17)13-19)23-4-2-3-20(27-23)24(31)28-21-14-26-8-7-22(21)29-11-9-25-10-12-29;24-16-4-5-17-15(12-16)14-30(23(17)32)21-3-1-2-18(27-21)22(31)28-19-13-26-7-6-20(19)29-10-8-25-9-11-29;1-28-19-6-2-3-7-20(19)30(23(28)32)21-8-4-5-16(26-21)22(31)27-17-15-25-10-9-18(17)29-13-11-24-12-14-29;30-22(28-19-14-24-9-8-20(19)29-12-10-23-11-13-29)18-7-3-6-17(25-18)21-26-15-4-1-2-5-16(15)27-21/h2-9,14,25H,10-13,15H2,1H3,(H,26,28,31);2-8,13-14,25H,9-12,15-16H2,1H3,(H,28,31);1-7,12-13,25H,8-11,14H2,(H,28,31);2-10,15,24H,11-14H2,1H3,(H,27,31);1-9,14,23H,10-13H2,(H,26,27)(H,28,30) |
| InChIKey | OHRSZAAFSQZJBB-UHFFFAOYSA-N |
| XLogP | 12.39 |
| TPSA | 468.68 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 159 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2152.86 |
| LogP ≤ 5 | 12.39 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 34 |