About 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole
2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole (PubChem CID 164621273) has the molecular formula C19H19NO5
and a molecular weight of 341.36 g/mol. Its IUPAC name is 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole.
Molecular Properties
| Compound Name | 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole |
| PubChem CID | 164621273 |
| Molecular Formula | C19H19NO5 |
| Molecular Weight | 341.36 g/mol |
| Exact Mass | 341.13 |
| IUPAC Name | 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole |
| SMILES | COc1ccc(OC)c(-c2cnc(-c3cccc(OC)c3OC)o2)c1 |
| InChI | InChI=1S/C19H19NO5/c1-21-12-8-9-15(22-2)14(10-12)17-11-20-19(25-17)13-6-5-7-16(23-3)18(13)24-4/h5-11H,1-4H3 |
| InChIKey | QEJRFIJWWKDOGM-UHFFFAOYSA-N |
| XLogP | 4.04 |
| TPSA | 62.95 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 | 341.36 |
| LogP ≤ 5 | 4.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole?
The IUPAC name of 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole (CID 164621273) is 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole.
What is the SMILES notation for 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole?
The canonical SMILES for 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole is COc1ccc(OC)c(-c2cnc(-c3cccc(OC)c3OC)o2)c1.
What is the InChIKey of 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole?
The InChIKey is QEJRFIJWWKDOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO5/c1-21-12-8-9-15(22-2)14(10-12)17-11-20-19(25-17)13-6-5-7-16(23-3)18(13)24-4/h5-11H,1-4H3.
What are the key properties of 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole?
2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole has a molecular weight of 341.36 g/mol, XLogP of 4.04, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole is sourced from PubChem (CID 164621273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).