2-(4-chlorophenyl)imidazo[1,2-a]pyridine;2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine;2-(3-fluoro-5-methylphenyl)imidazo[1,2-a]pyridine;2-(3-fluorophenyl)imidazo[1,2-a]pyridine;2-(4-fluorophenyl)imidazo[1,2-a]pyridine;2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
C142H120ClF3N20O3 — CID 159635266
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-(4-chlorophenyl)imidazo[1,2-a]pyridine;2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine;2-(3-fluoro-5-methylphenyl)imidazo[1,2-a]pyridine;2-(3-fluorophenyl)imidazo[1,2-a]pyridine;2-(4-fluorophenyl)imidazo[1,2-a]pyridine;2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
2-(4-chlorophenyl)imidazo[1,2-a]pyridine;2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine;2-(3-fluoro-5-methylphenyl)imidazo[1,2-a]pyridine;2-(3-fluorophenyl)imidazo[1,2-a]pyridine;2-(4-fluorophenyl)imidazo[1,2-a]pyridine;2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 159635266) has the molecular formula C142H120ClF3N20O3 and a molecular weight of 2247.11 g/mol. Its IUPAC name is 2-(4-chlorophenyl)imidazo[1,2-a]pyridine;2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine;2-(3-fluoro-5-methylphenyl)imidazo[1,2-a]pyridine;2-(3-fluorophenyl)imidazo[1,2-a]pyridine;2-(4-fluorophenyl)imidazo[1,2-a]pyridine;2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 2-(4-chlorophenyl)imidazo[1,2-a]pyridine;2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine;2-(3-fluoro-5-methylphenyl)imidazo[1,2-a]pyridine;2-(3-fluorophenyl)imidazo[1,2-a]pyridine;2-(4-fluorophenyl)imidazo[1,2-a]pyridine;2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)imidazo[1,2-a]pyridine |
|---|---|
| PubChem CID | 159635266 |
| Molecular Formula | C142H120ClF3N20O3 |
| Molecular Weight | 2247.11 g/mol |
| Exact Mass | 2244.95 |
| IUPAC Name | 2-(4-chlorophenyl)imidazo[1,2-a]pyridine;2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine;2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine;2-(3-fluoro-5-methylphenyl)imidazo[1,2-a]pyridine;2-(3-fluorophenyl)imidazo[1,2-a]pyridine;2-(4-fluorophenyl)imidazo[1,2-a]pyridine;2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)imidazo[1,2-a]pyridine |
| SMILES | CCOc1ccc(-c2cn3ccccc3n2)cc1.COc1cc(-c2cn3ccccc3n2)ccc1C.COc1ccc(-c2cn3ccccc3n2)cc1.Cc1cc(C)cc(-c2cn3ccccc3n2)c1.Cc1cc(F)cc(-c2cn3ccccc3n2)c1.Cc1ccc(-c2cn3ccccc3n2)cc1C.Cc1ccc(C)c(-c2cn3ccccc3n2)c1.Clc1ccc(-c2cn3ccccc3n2)cc1.Fc1ccc(-c2cn3ccccc3n2)cc1.Fc1cccc(-c2cn3ccccc3n2)c1 |
| InChI | InChI=1S/2C15H14N2O.3C15H14N2.C14H11FN2.C14H12N2O.C13H9ClN2.2C13H9FN2/c1-11-6-7-12(9-14(11)18-2)13-10-17-8-4-3-5-15(17)16-13;1-2-18-13-8-6-12(7-9-13)14-11-17-10-4-3-5-15(17)16-14;1-11-6-7-13(9-12(11)2)14-10-17-8-4-3-5-15(17)16-14;1-11-6-7-12(2)13(9-11)14-10-17-8-4-3-5-15(17)16-14;1-11-7-12(2)9-13(8-11)14-10-17-6-4-3-5-15(17)16-14;1-10-6-11(8-12(15)7-10)13-9-17-5-3-2-4-14(17)16-13;1-17-12-7-5-11(6-8-12)13-10-16-9-3-2-4-14(16)15-13;14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12;14-11-5-3-4-10(8-11)12-9-16-7-2-1-6-13(16)15-12;14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h3-10H,1-2H3;3-11H,2H2,1H3;3*3-10H,1-2H3;2-9H,1H3;2-10H,1H3;3*1-9H |
| InChIKey | MPQRRBKZJIMYFO-UHFFFAOYSA-N |
| XLogP | 33.97 |
| TPSA | 200.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 169 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2247.11 |
| LogP ≤ 5 | 33.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |
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Sources
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