About N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide (PubChem CID 47865997) has the molecular formula C10H16N2O3
and a molecular weight of 212.25 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide.
Molecular Properties
| Compound Name | N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide |
| PubChem CID | 47865997 |
| Molecular Formula | C10H16N2O3 |
| Molecular Weight | 212.25 g/mol |
| Exact Mass | 212.12 |
| IUPAC Name | N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide |
| SMILES | COC(C)C(=O)NCc1c(C)noc1C |
| InChI | InChI=1S/C10H16N2O3/c1-6-9(7(2)15-12-6)5-11-10(13)8(3)14-4/h8H,5H2,1-4H3,(H,11,13) |
| InChIKey | JHCVPTGIAGIKJI-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 64.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.25 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide?
The IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide (CID 47865997) is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide.
What is the SMILES notation for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide?
The canonical SMILES for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide is COC(C)C(=O)NCc1c(C)noc1C.
What is the InChIKey of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide?
The InChIKey is JHCVPTGIAGIKJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-6-9(7(2)15-12-6)5-11-10(13)8(3)14-4/h8H,5H2,1-4H3,(H,11,13).
What are the key properties of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide?
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide has a molecular weight of 212.25 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methoxypropanamide is sourced from PubChem (CID 47865997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).