N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
C15H18N2O4 — CID 110679301
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide (PubChem CID 110679301) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide.
Molecular Properties
| Compound Name | N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide |
|---|---|
| PubChem CID | 110679301 |
| Molecular Formula | C15H18N2O4 |
| Molecular Weight | 290.32 g/mol |
| Exact Mass | 290.13 |
| IUPAC Name | N-(2,5-dimethoxyphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide |
| SMILES | COc1ccc(OC)c(NC(=O)CCc2coc(C)n2)c1 |
| InChI | InChI=1S/C15H18N2O4/c1-10-16-11(9-21-10)4-7-15(18)17-13-8-12(19-2)5-6-14(13)20-3/h5-6,8-9H,4,7H2,1-3H3,(H,17,18) |
| InChIKey | ZLSUGOYZGAYYLR-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 73.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 290.32 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Frequently Asked Questions
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Sources
- PubChem CID 110679301 — identifiers, structure, computed properties (public domain)
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