About 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide (PubChem CID 134220606) has the molecular formula C14H12N4O2
and a molecular weight of 268.28 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide.
Molecular Properties
| Compound Name | 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide |
| PubChem CID | 134220606 |
| Molecular Formula | C14H12N4O2 |
| Molecular Weight | 268.28 g/mol |
| Exact Mass | 268.10 |
| IUPAC Name | 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide |
| SMILES | O=C(Cn1ccnc1)Nc1nc(-c2ccccc2)co1 |
| InChI | InChI=1S/C14H12N4O2/c19-13(8-18-7-6-15-10-18)17-14-16-12(9-20-14)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,16,17,19) |
| InChIKey | GLJQFUHHLVYRPY-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 72.95 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.28 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?
The IUPAC name of 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide (CID 134220606) is 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?
The canonical SMILES for 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide is O=C(Cn1ccnc1)Nc1nc(-c2ccccc2)co1.
What is the InChIKey of 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?
The InChIKey is GLJQFUHHLVYRPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c19-13(8-18-7-6-15-10-18)17-14-16-12(9-20-14)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,16,17,19).
What are the key properties of 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide?
2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 268.28 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 134220606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).