2,7-bis(4-ethylphenyl)imidazo[1,2-a]pyridine;2,6-bis(4-methylphenyl)imidazo[1,2-a]pyridine;2,7-diphenylimidazo[1,2-a]pyridine;2-(4-ethylphenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridine;2-(4-fluorophenyl)-7-(4-methylphenyl)imidazo[1,2-a]pyridine;7-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-phenylimidazo[1,2-a]pyridine
C166H139FN16O2 — CID 157360898
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2,7-bis(4-ethylphenyl)imidazo[1,2-a]pyridine;2,6-bis(4-methylphenyl)imidazo[1,2-a]pyridine;2,7-diphenylimidazo[1,2-a]pyridine;2-(4-ethylphenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridine;2-(4-fluorophenyl)-7-(4-methylphenyl)imidazo[1,2-a]pyridine;7-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-phenylimidazo[1,2-a]pyridine
2,7-bis(4-ethylphenyl)imidazo[1,2-a]pyridine;2,6-bis(4-methylphenyl)imidazo[1,2-a]pyridine;2,7-diphenylimidazo[1,2-a]pyridine;2-(4-ethylphenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridine;2-(4-fluorophenyl)-7-(4-methylphenyl)imidazo[1,2-a]pyridine;7-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-phenylimidazo[1,2-a]pyridine (PubChem CID 157360898) has the molecular formula C166H139FN16O2 and a molecular weight of 2409.05 g/mol. Its IUPAC name is 2,7-bis(4-ethylphenyl)imidazo[1,2-a]pyridine;2,6-bis(4-methylphenyl)imidazo[1,2-a]pyridine;2,7-diphenylimidazo[1,2-a]pyridine;2-(4-ethylphenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridine;2-(4-fluorophenyl)-7-(4-methylphenyl)imidazo[1,2-a]pyridine;7-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-phenylimidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 2,7-bis(4-ethylphenyl)imidazo[1,2-a]pyridine;2,6-bis(4-methylphenyl)imidazo[1,2-a]pyridine;2,7-diphenylimidazo[1,2-a]pyridine;2-(4-ethylphenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridine;2-(4-fluorophenyl)-7-(4-methylphenyl)imidazo[1,2-a]pyridine;7-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-phenylimidazo[1,2-a]pyridine |
|---|---|
| PubChem CID | 157360898 |
| Molecular Formula | C166H139FN16O2 |
| Molecular Weight | 2409.05 g/mol |
| Exact Mass | 2407.13 |
| IUPAC Name | 2,7-bis(4-ethylphenyl)imidazo[1,2-a]pyridine;2,6-bis(4-methylphenyl)imidazo[1,2-a]pyridine;2,7-diphenylimidazo[1,2-a]pyridine;2-(4-ethylphenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridine;2-(4-fluorophenyl)-7-(4-methylphenyl)imidazo[1,2-a]pyridine;7-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-phenylimidazo[1,2-a]pyridine |
| SMILES | CCc1ccc(-c2ccn3cc(-c4ccc(CC)cc4)nc3c2)cc1.CCc1ccc(-c2cn3cc(-c4ccccc4)c(C)cc3n2)cc1.COc1ccc(-c2ccn3cc(-c4ccc(C)cc4)nc3c2)cc1.COc1ccc(-c2cn3cc(-c4ccccc4)ccc3n2)cc1.Cc1ccc(-c2ccc3nc(-c4ccc(C)cc4)cn3c2)cc1.Cc1ccc(-c2ccn3cc(-c4ccc(F)cc4)nc3c2)cc1.Cc1ccc(-c2cn3ccc(-c4ccccc4)cc3n2)cc1.c1ccc(-c2ccn3cc(-c4ccccc4)nc3c2)cc1 |
| InChI | InChI=1S/C23H22N2.C22H20N2.C21H18N2O.C21H18N2.C20H15FN2.C20H16N2O.C20H16N2.C19H14N2/c1-3-17-5-9-19(10-6-17)21-13-14-25-16-22(24-23(25)15-21)20-11-7-18(4-2)8-12-20;1-3-17-9-11-19(12-10-17)21-15-24-14-20(16(2)13-22(24)23-21)18-7-5-4-6-8-18;1-15-3-5-17(6-4-15)20-14-23-12-11-18(13-21(23)22-20)16-7-9-19(24-2)10-8-16;1-15-3-7-17(8-4-15)19-11-12-21-22-20(14-23(21)13-19)18-9-5-16(2)6-10-18;1-14-2-4-15(5-3-14)17-10-11-23-13-19(22-20(23)12-17)16-6-8-18(21)9-7-16;1-23-18-10-7-16(8-11-18)19-14-22-13-17(9-12-20(22)21-19)15-5-3-2-4-6-15;1-15-7-9-17(10-8-15)19-14-22-12-11-18(13-20(22)21-19)16-5-3-2-4-6-16;1-3-7-15(8-4-1)17-11-12-21-14-18(20-19(21)13-17)16-9-5-2-6-10-16/h5-16H,3-4H2,1-2H3;4-15H,3H2,1-2H3;3-14H,1-2H3;3-14H,1-2H3;2-13H,1H3;2-14H,1H3;2-14H,1H3;1-14H |
| InChIKey | BIPYKWNBFQDTSB-UHFFFAOYSA-N |
| XLogP | 41.04 |
| TPSA | 156.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 185 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2409.05 |
| LogP ≤ 5 | 41.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
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Sources
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