About N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide
N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide (PubChem CID 71970429) has the molecular formula C10H11N3O3
and a molecular weight of 221.22 g/mol. Its IUPAC name is N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide.
Molecular Properties
| Compound Name | N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide |
| PubChem CID | 71970429 |
| Molecular Formula | C10H11N3O3 |
| Molecular Weight | 221.22 g/mol |
| Exact Mass | 221.08 |
| IUPAC Name | N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide |
| SMILES | CNC(=O)Cc1noc(-c2occc2C)n1 |
| InChI | InChI=1S/C10H11N3O3/c1-6-3-4-15-9(6)10-12-7(13-16-10)5-8(14)11-2/h3-4H,5H2,1-2H3,(H,11,14) |
| InChIKey | VUOZNMCZHMIZSW-UHFFFAOYSA-N |
| XLogP | 0.93 |
| TPSA | 81.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.22 |
| LogP ≤ 5 | 0.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide?
The IUPAC name of N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide (CID 71970429) is N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide is CNC(=O)Cc1noc(-c2occc2C)n1.
What is the InChIKey of N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide?
The InChIKey is VUOZNMCZHMIZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3/c1-6-3-4-15-9(6)10-12-7(13-16-10)5-8(14)11-2/h3-4H,5H2,1-2H3,(H,11,14).
What are the key properties of N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide?
N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide has a molecular weight of 221.22 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 71970429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).