About 5-phenyl-1,3-oxazole-4-carboxamide
5-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 2739492) has the molecular formula C10H8N2O2
and a molecular weight of 188.19 g/mol. Its IUPAC name is 5-phenyl-1,3-oxazole-4-carboxamide.
Molecular Properties
| Compound Name | 5-phenyl-1,3-oxazole-4-carboxamide |
| PubChem CID | 2739492 |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.19 g/mol |
| Exact Mass | 188.06 |
| IUPAC Name | 5-phenyl-1,3-oxazole-4-carboxamide |
| SMILES | NC(=O)c1ncoc1-c1ccccc1 |
| InChI | InChI=1S/C10H8N2O2/c11-10(13)8-9(14-6-12-8)7-4-2-1-3-5-7/h1-6H,(H2,11,13) |
| InChIKey | LXONVEYCDHPQSB-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 69.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.19 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-phenyl-1,3-oxazole-4-carboxamide (CID 2739492) is 5-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-phenyl-1,3-oxazole-4-carboxamide is NC(=O)c1ncoc1-c1ccccc1.
What is the InChIKey of 5-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is LXONVEYCDHPQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c11-10(13)8-9(14-6-12-8)7-4-2-1-3-5-7/h1-6H,(H2,11,13).
What are the key properties of 5-phenyl-1,3-oxazole-4-carboxamide?
5-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 188.19 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 2739492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).