About 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide
5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide (PubChem CID 24669403) has the molecular formula C15H10N4O3
and a molecular weight of 294.27 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide.
Molecular Properties
| Compound Name | 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide |
| PubChem CID | 24669403 |
| Molecular Formula | C15H10N4O3 |
| Molecular Weight | 294.27 g/mol |
| Exact Mass | 294.08 |
| IUPAC Name | 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide |
| SMILES | O=C(Nc1cccc2cn[nH]c12)c1cc(-c2ccco2)on1 |
| InChI | InChI=1S/C15H10N4O3/c20-15(11-7-13(22-19-11)12-5-2-6-21-12)17-10-4-1-3-9-8-16-18-14(9)10/h1-8H,(H,16,18)(H,17,20) |
| InChIKey | ZYUBHGNWXFYXIW-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 96.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.27 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide (CID 24669403) is 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide is O=C(Nc1cccc2cn[nH]c12)c1cc(-c2ccco2)on1.
What is the InChIKey of 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is ZYUBHGNWXFYXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O3/c20-15(11-7-13(22-19-11)12-5-2-6-21-12)17-10-4-1-3-9-8-16-18-14(9)10/h1-8H,(H,16,18)(H,17,20).
What are the key properties of 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 294.27 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24669403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).