About 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole
5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole (PubChem CID 11290749) has the molecular formula C19H20N2O4
and a molecular weight of 340.38 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole.
Molecular Properties
| Compound Name | 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole |
| PubChem CID | 11290749 |
| Molecular Formula | C19H20N2O4 |
| Molecular Weight | 340.38 g/mol |
| Exact Mass | 340.14 |
| IUPAC Name | 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole |
| SMILES | COc1ccc(-c2cncn2-c2cc(OC)c(OC)c(OC)c2)cc1 |
| InChI | InChI=1S/C19H20N2O4/c1-22-15-7-5-13(6-8-15)16-11-20-12-21(16)14-9-17(23-2)19(25-4)18(10-14)24-3/h5-12H,1-4H3 |
| InChIKey | UJOMKZPXJHLOAT-UHFFFAOYSA-N |
| XLogP | 3.57 |
| TPSA | 54.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 340.38 |
| LogP ≤ 5 | 3.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole?
The IUPAC name of 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole (CID 11290749) is 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole.
What is the SMILES notation for 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole?
The canonical SMILES for 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole is COc1ccc(-c2cncn2-c2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole?
The InChIKey is UJOMKZPXJHLOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-22-15-7-5-13(6-8-15)16-11-20-12-21(16)14-9-17(23-2)19(25-4)18(10-14)24-3/h5-12H,1-4H3.
What are the key properties of 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole?
5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole has a molecular weight of 340.38 g/mol, XLogP of 3.57, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole is sourced from PubChem (CID 11290749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).