About N-(5-phenylfuran-2-yl)acetamide
N-(5-phenylfuran-2-yl)acetamide (PubChem CID 10488288) has the molecular formula C12H11NO2
and a molecular weight of 201.22 g/mol. Its IUPAC name is N-(5-phenylfuran-2-yl)acetamide.
Molecular Properties
| Compound Name | N-(5-phenylfuran-2-yl)acetamide |
| PubChem CID | 10488288 |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 g/mol |
| Exact Mass | 201.08 |
| IUPAC Name | N-(5-phenylfuran-2-yl)acetamide |
| SMILES | CC(=O)Nc1ccc(-c2ccccc2)o1 |
| InChI | InChI=1S/C12H11NO2/c1-9(14)13-12-8-7-11(15-12)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14) |
| InChIKey | DDOOYDVHJZRYIG-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 42.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.22 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-phenylfuran-2-yl)acetamide?
The IUPAC name of N-(5-phenylfuran-2-yl)acetamide (CID 10488288) is N-(5-phenylfuran-2-yl)acetamide.
What is the SMILES notation for N-(5-phenylfuran-2-yl)acetamide?
The canonical SMILES for N-(5-phenylfuran-2-yl)acetamide is CC(=O)Nc1ccc(-c2ccccc2)o1.
What is the InChIKey of N-(5-phenylfuran-2-yl)acetamide?
The InChIKey is DDOOYDVHJZRYIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-9(14)13-12-8-7-11(15-12)10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14).
What are the key properties of N-(5-phenylfuran-2-yl)acetamide?
N-(5-phenylfuran-2-yl)acetamide has a molecular weight of 201.22 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenylfuran-2-yl)acetamide is sourced from PubChem (CID 10488288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).