C145H156N26O26 — CID 167668829
N-[2-[4-(cyanomethyl)-4-hydroxycyclohexyl]-6-ethoxyindazol-5-yl]-6-cyclopropyl-1-oxidopyridin-1-ium-2-carboxamide;N-[2-[4-(cyanomethyl)-4-hydroxycyclohexyl]-6-ethoxyindazol-5-yl]-6-methoxy-1-oxidopyridin-1-ium-2-carboxamide;6-cyclopropyl-N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxidopyridin-1-ium-2-carboxamide;N-[6-ethoxy-2-(4-ethynyl-4-hydroxycyclohexyl)indazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide;N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-6-methoxy-1-oxidopyridin-1-ium-2-carboxamide;N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide (PubChem CID 167668829) has the molecular formula C145H156N26O26 and a molecular weight of 2679.00 g/mol. Its IUPAC name is N-[2-[4-(cyanomethyl)-4-hydroxycyclohexyl]-6-ethoxyindazol-5-yl]-6-cyclopropyl-1-oxidopyridin-1-ium-2-carboxamide;N-[2-[4-(cyanomethyl)-4-hydroxycyclohexyl]-6-ethoxyindazol-5-yl]-6-methoxy-1-oxidopyridin-1-ium-2-carboxamide;6-cyclopropyl-N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxidopyridin-1-ium-2-carboxamide;N-[6-ethoxy-2-(4-ethynyl-4-hydroxycyclohexyl)indazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide;N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-6-methoxy-1-oxidopyridin-1-ium-2-carboxamide;N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide.
| Compound Name | N-[2-[4-(cyanomethyl)-4-hydroxycyclohexyl]-6-ethoxyindazol-5-yl]-6-cyclopropyl-1-oxidopyridin-1-ium-2-carboxamide;N-[2-[4-(cyanomethyl)-4-hydroxycyclohexyl]-6-ethoxyindazol-5-yl]-6-methoxy-1-oxidopyridin-1-ium-2-carboxamide;6-cyclopropyl-N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxidopyridin-1-ium-2-carboxamide;N-[6-ethoxy-2-(4-ethynyl-4-hydroxycyclohexyl)indazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide;N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-6-methoxy-1-oxidopyridin-1-ium-2-carboxamide;N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide |
|---|---|
| PubChem CID | 167668829 |
| Molecular Formula | C145H156N26O26 |
| Molecular Weight | 2679.00 g/mol |
| Exact Mass | 2677.17 |
| IUPAC Name | N-[2-[4-(cyanomethyl)-4-hydroxycyclohexyl]-6-ethoxyindazol-5-yl]-6-cyclopropyl-1-oxidopyridin-1-ium-2-carboxamide;N-[2-[4-(cyanomethyl)-4-hydroxycyclohexyl]-6-ethoxyindazol-5-yl]-6-methoxy-1-oxidopyridin-1-ium-2-carboxamide;6-cyclopropyl-N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxidopyridin-1-ium-2-carboxamide;N-[6-ethoxy-2-(4-ethynyl-4-hydroxycyclohexyl)indazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide;N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-6-methoxy-1-oxidopyridin-1-ium-2-carboxamide;N-[2-(4-ethynyl-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide |
| SMILES | C#CC1(O)CCC(n2cc3cc(NC(=O)c4cccc(C)[n+]4[O-])c(OC)cc3n2)CC1.C#CC1(O)CCC(n2cc3cc(NC(=O)c4cccc(C)[n+]4[O-])c(OCC)cc3n2)CC1.C#CC1(O)CCC(n2cc3cc(NC(=O)c4cccc(C5CC5)[n+]4[O-])c(OC)cc3n2)CC1.C#CC1(O)CCC(n2cc3cc(NC(=O)c4cccc(OC)[n+]4[O-])c(OC)cc3n2)CC1.CCOc1cc2nn(C3CCC(O)(CC#N)CC3)cc2cc1NC(=O)c1cccc(C2CC2)[n+]1[O-].CCOc1cc2nn(C3CCC(O)(CC#N)CC3)cc2cc1NC(=O)c1cccc(OC)[n+]1[O-] |
| InChI | InChI=1S/C26H29N5O4.C25H26N4O4.C24H27N5O5.C24H26N4O4.C23H24N4O5.C23H24N4O4/c1-2-35-24-15-20-18(16-30(29-20)19-8-10-26(33,11-9-19)12-13-27)14-21(24)28-25(32)23-5-3-4-22(31(23)34)17-6-7-17;1-3-25(31)11-9-18(10-12-25)28-15-17-13-20(23(33-2)14-19(17)27-28)26-24(30)22-6-4-5-21(29(22)32)16-7-8-16;1-3-34-21-14-18-16(15-28(27-18)17-7-9-24(31,10-8-17)11-12-25)13-19(21)26-23(30)20-5-4-6-22(33-2)29(20)32;1-4-24(30)11-9-18(10-12-24)27-15-17-13-20(22(32-5-2)14-19(17)26-27)25-23(29)21-8-6-7-16(3)28(21)31;1-4-23(29)10-8-16(9-11-23)26-14-15-12-18(20(31-2)13-17(15)25-26)24-22(28)19-6-5-7-21(32-3)27(19)30;1-4-23(29)10-8-17(9-11-23)26-14-16-12-19(21(31-3)13-18(16)25-26)24-22(28)20-7-5-6-15(2)27(20)30/h3-5,14-17,19,33H,2,6-12H2,1H3,(H,28,32);1,4-6,13-16,18,31H,7-12H2,2H3,(H,26,30);4-6,13-15,17,31H,3,7-11H2,1-2H3,(H,26,30);1,6-8,13-15,18,30H,5,9-12H2,2-3H3,(H,25,29);1,5-7,12-14,16,29H,8-11H2,2-3H3,(H,24,28);1,5-7,12-14,17,29H,8-11H2,2-3H3,(H,24,28) |
| InChIKey | TULCLMFIGODCLE-UHFFFAOYSA-N |
| XLogP | 18.58 |
| TPSA | 685.96 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 197 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2679.00 |
| LogP ≤ 5 | 18.58 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 40 |
| Structural Alerts | {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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