About 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 102703310) has the molecular formula C10H16N4O3
and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
Molecular Properties
| Compound Name | 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide |
| PubChem CID | 102703310 |
| Molecular Formula | C10H16N4O3 |
| Molecular Weight | 240.26 g/mol |
| Exact Mass | 240.12 |
| IUPAC Name | 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide |
| SMILES | CCOCC(=O)Nc1nnc(C2CCCN2)o1 |
| InChI | InChI=1S/C10H16N4O3/c1-2-16-6-8(15)12-10-14-13-9(17-10)7-4-3-5-11-7/h7,11H,2-6H2,1H3,(H,12,14,15) |
| InChIKey | IIGOMKCRUSISBJ-UHFFFAOYSA-N |
| XLogP | 0.47 |
| TPSA | 89.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.26 |
| LogP ≤ 5 | 0.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 102703310) is 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is CCOCC(=O)Nc1nnc(C2CCCN2)o1.
What is the InChIKey of 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is IIGOMKCRUSISBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-2-16-6-8(15)12-10-14-13-9(17-10)7-4-3-5-11-7/h7,11H,2-6H2,1H3,(H,12,14,15).
What are the key properties of 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 240.26 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 102703310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).