About 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide
2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide (PubChem CID 2811739) has the molecular formula C11H12N2O3
and a molecular weight of 220.23 g/mol. Its IUPAC name is 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide.
Molecular Properties
| Compound Name | 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide |
| PubChem CID | 2811739 |
| Molecular Formula | C11H12N2O3 |
| Molecular Weight | 220.23 g/mol |
| Exact Mass | 220.08 |
| IUPAC Name | 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide |
| SMILES | Cc1cc(NC(=O)c2cc(C)oc2C)on1 |
| InChI | InChI=1S/C11H12N2O3/c1-6-4-10(16-13-6)12-11(14)9-5-7(2)15-8(9)3/h4-5H,1-3H3,(H,12,14) |
| InChIKey | HMRGFGODYOZJFI-UHFFFAOYSA-N |
| XLogP | 2.45 |
| TPSA | 68.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.23 |
| LogP ≤ 5 | 2.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide (CID 2811739) is 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide is Cc1cc(NC(=O)c2cc(C)oc2C)on1.
What is the InChIKey of 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide?
The InChIKey is HMRGFGODYOZJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-6-4-10(16-13-6)12-11(14)9-5-7(2)15-8(9)3/h4-5H,1-3H3,(H,12,14).
What are the key properties of 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide?
2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide has a molecular weight of 220.23 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(3-methyl-1,2-oxazol-5-yl)furan-3-carboxamide is sourced from PubChem (CID 2811739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).