C97H112Cl2N26O8S2 — CID 159657888
N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide (PubChem CID 159657888) has the molecular formula C97H112Cl2N26O8S2 and a molecular weight of 1905.18 g/mol. Its IUPAC name is N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide.
| Compound Name | N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide |
|---|---|
| PubChem CID | 159657888 |
| Molecular Formula | C97H112Cl2N26O8S2 |
| Molecular Weight | 1905.18 g/mol |
| Exact Mass | 1902.80 |
| IUPAC Name | N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]acetamide;N-[1-[5-chloro-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide;N-methyl-4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxamide;methyl 4-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperazine-1-carboxylate;N-[1-[5-methyl-6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]piperidin-4-yl]methanesulfonamide |
| SMILES | CC(=O)NC1CCN(c2ccc(Cl)c(-c3nc4ccccc4n3C)n2)CC1.CNC(=O)N1CCN(c2cccc(-c3nc4ccccc4n3C)n2)CC1.COC(=O)N1CCN(c2cccc(-c3nc4ccccc4n3C)n2)CC1.Cc1ccc(N2CCC(NS(C)(=O)=O)CC2)nc1-c1nc2ccccc2n1C.Cn1c(-c2nc(N3CCC(NS(C)(=O)=O)CC3)ccc2Cl)nc2ccccc21 |
| InChI | InChI=1S/C20H22ClN5O.C20H25N5O2S.C19H22ClN5O2S.C19H22N6O.C19H21N5O2/c1-13(27)22-14-9-11-26(12-10-14)18-8-7-15(21)19(24-18)20-23-16-5-3-4-6-17(16)25(20)2;1-14-8-9-18(25-12-10-15(11-13-25)23-28(3,26)27)22-19(14)20-21-16-6-4-5-7-17(16)24(20)2;1-24-16-6-4-3-5-15(16)21-19(24)18-14(20)7-8-17(22-18)25-11-9-13(10-12-25)23-28(2,26)27;1-20-19(26)25-12-10-24(11-13-25)17-9-5-7-15(21-17)18-22-14-6-3-4-8-16(14)23(18)2;1-22-16-8-4-3-6-14(16)21-18(22)15-7-5-9-17(20-15)23-10-12-24(13-11-23)19(25)26-2/h3-8,14H,9-12H2,1-2H3,(H,22,27);4-9,15,23H,10-13H2,1-3H3;3-8,13,23H,9-12H2,1-2H3;3-9H,10-13H2,1-2H3,(H,20,26);3-9H,10-13H2,1-2H3 |
| InChIKey | MSKHVVJMBDEQSP-UHFFFAOYSA-N |
| XLogP | 13.28 |
| TPSA | 353.07 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 135 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1905.18 |
| LogP ≤ 5 | 13.28 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 28 |