2-[2-[6-(1,1-difluoroethyl)-7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(6,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;5,8-dimethyl-2-[2-(3,6,7-trimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,6-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-7-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
C156H166F2N48O6 — CID 157078662
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-[2-[6-(1,1-difluoroethyl)-7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(6,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;5,8-dimethyl-2-[2-(3,6,7-trimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,6-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-7-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
2-[2-[6-(1,1-difluoroethyl)-7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(6,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;5,8-dimethyl-2-[2-(3,6,7-trimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,6-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-7-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 157078662) has the molecular formula C156H166F2N48O6 and a molecular weight of 2847.37 g/mol. Its IUPAC name is 2-[2-[6-(1,1-difluoroethyl)-7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(6,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;5,8-dimethyl-2-[2-(3,6,7-trimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,6-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-7-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.
Molecular Properties
| Compound Name | 2-[2-[6-(1,1-difluoroethyl)-7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(6,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;5,8-dimethyl-2-[2-(3,6,7-trimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,6-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-7-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine |
|---|---|
| PubChem CID | 157078662 |
| Molecular Formula | C156H166F2N48O6 |
| Molecular Weight | 2847.37 g/mol |
| Exact Mass | 2845.41 |
| IUPAC Name | 2-[2-[6-(1,1-difluoroethyl)-7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl]cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(6,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;5,8-dimethyl-2-[2-(3,6,7-trimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,6-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-3,7-dimethylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxy-7-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine |
| SMILES | CCOc1cccn2cc(C3CC3c3nc4c(C)ncc(C)n4n3)nc12.COc1c(C)ccn2c(C)c(C3CC3c3nc4c(C)ncc(C)n4n3)nc12.COc1c(C)ccn2cc(C3CC3c3nc4c(C)ncc(C)n4n3)nc12.COc1cc(C)cn2c(C)c(C3CC3c3nc4c(C)ncc(C)n4n3)nc12.COc1cc2nc(C3CC3c3nc4c(C)ncc(C)n4n3)c(C)n2cc1C(C)(F)F.COc1ccn2cc(C3CC3c3nc4c(C)ncc(C)n4n3)nc2c1.Cc1cc2nc(C3CC3c3nc4c(C)ncc(C)n4n3)c(C)n2cc1C.Cc1cc2nc(C3CC3c3nc4c(C)ncc(C)n4n3)cn2cc1C |
| InChI | InChI=1S/C21H22F2N6O.2C20H22N6O.C20H22N6.2C19H20N6O.C19H20N6.C18H18N6O/c1-10-8-24-11(2)20-26-19(27-29(10)20)14-6-13(14)18-12(3)28-9-15(21(4,22)23)16(30-5)7-17(28)25-18;1-10-6-16(27-5)20-22-17(13(4)25(20)9-10)14-7-15(14)18-23-19-12(3)21-8-11(2)26(19)24-18;1-10-6-7-25-13(4)16(22-20(25)17(10)27-5)14-8-15(14)18-23-19-12(3)21-9-11(2)26(19)24-18;1-10-6-17-22-18(14(5)25(17)9-11(10)2)15-7-16(15)19-23-20-13(4)21-8-12(3)26(20)24-19;1-10-5-6-24-9-15(21-19(24)16(10)26-4)13-7-14(13)17-22-18-12(3)20-8-11(2)25(18)23-17;1-4-26-16-6-5-7-24-10-15(21-19(16)24)13-8-14(13)17-22-18-12(3)20-9-11(2)25(18)23-17;1-10-5-17-21-16(9-24(17)8-11(10)2)14-6-15(14)18-22-19-13(4)20-7-12(3)25(19)23-18;1-10-8-19-11(2)18-21-17(22-24(10)18)14-7-13(14)15-9-23-5-4-12(25-3)6-16(23)20-15/h7-9,13-14H,6H2,1-5H3;6,8-9,14-15H,7H2,1-5H3;6-7,9,14-15H,8H2,1-5H3;6,8-9,15-16H,7H2,1-5H3;5-6,8-9,13-14H,7H2,1-4H3;5-7,9-10,13-14H,4,8H2,1-3H3;5,7-9,14-15H,6H2,1-4H3;4-6,8-9,13-14H,7H2,1-3H3 |
| InChIKey | ADGSUBHOEGDRKL-UHFFFAOYSA-N |
| XLogP | 26.23 |
| TPSA | 538.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 54 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 212 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2847.37 |
| LogP ≤ 5 | 26.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 54 |
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