C164H158F24N66O13 — CID 158969803
2-[4-(5-cyanopyrazin-2-yl)piperazin-1-yl]-6-fluoro-1H-benzimidazole-4-carboxamide;2-[4-[5-(dimethylcarbamoyl)pyrazin-2-yl]piperazin-1-yl]-6-fluoro-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(morpholine-4-carbonyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(pyrrolidine-1-carbonyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(trifluoromethyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[6-(trifluoromethyl)pyridazin-3-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[6-(trifluoromethyl)-3-pyridinyl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[2-(trifluoromethyl)pyrimidin-5-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide (PubChem CID 158969803) has the molecular formula C164H158F24N66O13 and a molecular weight of 3717.47 g/mol. Its IUPAC name is 2-[4-(5-cyanopyrazin-2-yl)piperazin-1-yl]-6-fluoro-1H-benzimidazole-4-carboxamide;2-[4-[5-(dimethylcarbamoyl)pyrazin-2-yl]piperazin-1-yl]-6-fluoro-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(morpholine-4-carbonyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(pyrrolidine-1-carbonyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(trifluoromethyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[6-(trifluoromethyl)pyridazin-3-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[6-(trifluoromethyl)-3-pyridinyl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[2-(trifluoromethyl)pyrimidin-5-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide.
| Compound Name | 2-[4-(5-cyanopyrazin-2-yl)piperazin-1-yl]-6-fluoro-1H-benzimidazole-4-carboxamide;2-[4-[5-(dimethylcarbamoyl)pyrazin-2-yl]piperazin-1-yl]-6-fluoro-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(morpholine-4-carbonyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(pyrrolidine-1-carbonyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(trifluoromethyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[6-(trifluoromethyl)pyridazin-3-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[6-(trifluoromethyl)-3-pyridinyl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[2-(trifluoromethyl)pyrimidin-5-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide |
|---|---|
| PubChem CID | 158969803 |
| Molecular Formula | C164H158F24N66O13 |
| Molecular Weight | 3717.47 g/mol |
| Exact Mass | 3715.33 |
| IUPAC Name | 2-[4-(5-cyanopyrazin-2-yl)piperazin-1-yl]-6-fluoro-1H-benzimidazole-4-carboxamide;2-[4-[5-(dimethylcarbamoyl)pyrazin-2-yl]piperazin-1-yl]-6-fluoro-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(morpholine-4-carbonyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(pyrrolidine-1-carbonyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(trifluoromethyl)pyrazin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[6-(trifluoromethyl)pyridazin-3-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[6-(trifluoromethyl)-3-pyridinyl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[2-(trifluoromethyl)pyrimidin-5-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide;6-fluoro-2-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-1H-benzimidazole-4-carboxamide |
| SMILES | CN(C)C(=O)c1cnc(N2CCN(c3nc4c(C(N)=O)cc(F)cc4[nH]3)CC2)cn1.N#Cc1cnc(N2CCN(c3nc4c(C(N)=O)cc(F)cc4[nH]3)CC2)cn1.NC(=O)c1cc(F)cc2[nH]c(N3CCN(c4ccc(C(F)(F)F)nc4)CC3)nc12.NC(=O)c1cc(F)cc2[nH]c(N3CCN(c4ccc(C(F)(F)F)nn4)CC3)nc12.NC(=O)c1cc(F)cc2[nH]c(N3CCN(c4cnc(C(=O)N5CCCC5)cn4)CC3)nc12.NC(=O)c1cc(F)cc2[nH]c(N3CCN(c4cnc(C(=O)N5CCOCC5)cn4)CC3)nc12.NC(=O)c1cc(F)cc2[nH]c(N3CCN(c4cnc(C(F)(F)F)cn4)CC3)nc12.NC(=O)c1cc(F)cc2[nH]c(N3CCN(c4cnc(C(F)(F)F)nc4)CC3)nc12.NC(=O)c1cc(F)cc2[nH]c(N3CCN(c4ncc(C(F)(F)F)cn4)CC3)nc12 |
| InChI | InChI=1S/C21H23FN8O3.C21H23FN8O2.C19H21FN8O2.C18H16F4N6O.4C17H15F4N7O.C17H15FN8O/c22-13-9-14(19(23)31)18-15(10-13)26-21(27-18)30-3-1-28(2-4-30)17-12-24-16(11-25-17)20(32)29-5-7-33-8-6-29;22-13-9-14(19(23)31)18-15(10-13)26-21(27-18)30-7-5-28(6-8-30)17-12-24-16(11-25-17)20(32)29-3-1-2-4-29;1-26(2)18(30)14-9-23-15(10-22-14)27-3-5-28(6-4-27)19-24-13-8-11(20)7-12(17(21)29)16(13)25-19;19-10-7-12(16(23)29)15-13(8-10)25-17(26-15)28-5-3-27(4-6-28)11-1-2-14(24-9-11)18(20,21)22;18-10-5-11(14(22)29)13-12(6-10)25-16(26-13)28-3-1-27(2-4-28)15-23-7-9(8-24-15)17(19,20)21;18-9-5-11(14(22)29)13-12(6-9)25-16(26-13)28-3-1-27(2-4-28)10-7-23-15(24-8-10)17(19,20)21;18-9-5-10(15(22)29)14-11(6-9)25-16(26-14)28-3-1-27(2-4-28)13-8-23-12(7-24-13)17(19,20)21;18-9-7-10(15(22)29)14-11(8-9)23-16(24-14)28-5-3-27(4-6-28)13-2-1-12(25-26-13)17(19,20)21;18-10-5-12(16(20)27)15-13(6-10)23-17(24-15)26-3-1-25(2-4-26)14-9-21-11(7-19)8-22-14/h9-12H,1-8H2,(H2,23,31)(H,26,27);9-12H,1-8H2,(H2,23,31)(H,26,27);7-10H,3-6H2,1-2H3,(H2,21,29)(H,24,25);1-2,7-9H,3-6H2,(H2,23,29)(H,25,26);3*5-8H,1-4H2,(H2,22,29)(H,25,26);1-2,7-8H,3-6H2,(H2,22,29)(H,23,24);5-6,8-9H,1-4H2,(H2,20,27)(H,23,24) |
| InChIKey | JNQVTXUIQGUMGY-UHFFFAOYSA-N |
| XLogP | 13.24 |
| TPSA | 1017.33 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 58 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 267 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3717.47 |
| LogP ≤ 5 | 13.24 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 58 |