C116H122N28O15 — CID 160528207
5-(benzimidazol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-indazol-1-yl-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[3-(3-methoxyphenyl)-2-oxoimidazolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[4-(3-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[3-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide (PubChem CID 160528207) has the molecular formula C116H122N28O15 and a molecular weight of 2148.43 g/mol. Its IUPAC name is 5-(benzimidazol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-indazol-1-yl-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[3-(3-methoxyphenyl)-2-oxoimidazolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[4-(3-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[3-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide.
| Compound Name | 5-(benzimidazol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-indazol-1-yl-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[3-(3-methoxyphenyl)-2-oxoimidazolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[4-(3-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[3-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide |
|---|---|
| PubChem CID | 160528207 |
| Molecular Formula | C116H122N28O15 |
| Molecular Weight | 2148.43 g/mol |
| Exact Mass | 2146.96 |
| IUPAC Name | 5-(benzimidazol-1-yl)-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-indazol-1-yl-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[3-(3-methoxyphenyl)-2-oxoimidazolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[4-(3-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide;5-[3-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(4-piperazin-1-yl-3-pyridinyl)furan-2-carboxamide |
| SMILES | COc1cccc(C2CC(=O)N(c3ccc(C(=O)Nc4cnccc4N4CCNCC4)o3)C2)c1.COc1cccc(C2CCN(c3ccc(C(=O)Nc4cnccc4N4CCNCC4)o3)C2)c1.COc1cccc(N2CCN(c3ccc(C(=O)Nc4cnccc4N4CCNCC4)o3)C2=O)c1.O=C(Nc1cnccc1N1CCNCC1)c1ccc(-n2cnc3ccccc32)o1.O=C(Nc1cnccc1N1CCNCC1)c1ccc(-n2ncc3ccccc32)o1 |
| InChI | InChI=1S/C25H27N5O4.C25H29N5O3.C24H26N6O4.2C21H20N6O2/c1-33-19-4-2-3-17(13-19)18-14-23(31)30(16-18)24-6-5-22(34-24)25(32)28-20-15-27-8-7-21(20)29-11-9-26-10-12-29;1-32-20-4-2-3-18(15-20)19-8-12-30(17-19)24-6-5-23(33-24)25(31)28-21-16-27-9-7-22(21)29-13-10-26-11-14-29;1-33-18-4-2-3-17(15-18)29-13-14-30(24(29)32)22-6-5-21(34-22)23(31)27-19-16-26-8-7-20(19)28-11-9-25-10-12-28;28-21(25-16-13-23-8-7-17(16)26-11-9-22-10-12-26)19-5-6-20(29-19)27-14-24-15-3-1-2-4-18(15)27;28-21(25-16-14-23-8-7-18(16)26-11-9-22-10-12-26)19-5-6-20(29-19)27-17-4-2-1-3-15(17)13-24-27/h2-8,13,15,18,26H,9-12,14,16H2,1H3,(H,28,32);2-7,9,15-16,19,26H,8,10-14,17H2,1H3,(H,28,31);2-8,15-16,25H,9-14H2,1H3,(H,27,31);2*1-8,13-14,22H,9-12H2,(H,25,28) |
| InChIKey | QVEMVQDXGQMGAE-UHFFFAOYSA-N |
| XLogP | 14.35 |
| TPSA | 462.43 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 159 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2148.43 |
| LogP ≤ 5 | 14.35 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 35 |