About 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 175841747) has the molecular formula C11H10N2O3
and a molecular weight of 218.21 g/mol. Its IUPAC name is 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide |
| PubChem CID | 175841747 |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.21 g/mol |
| Exact Mass | 218.07 |
| IUPAC Name | 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide |
| SMILES | Cc1[nH]cc(C(N)=O)c(=O)c1-c1ccco1 |
| InChI | InChI=1S/C11H10N2O3/c1-6-9(8-3-2-4-16-8)10(14)7(5-13-6)11(12)15/h2-5H,1H3,(H2,12,15)(H,13,14) |
| InChIKey | RDLKRMDFYJRLGT-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 89.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.21 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 175841747) is 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is Cc1[nH]cc(C(N)=O)c(=O)c1-c1ccco1.
What is the InChIKey of 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is RDLKRMDFYJRLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-6-9(8-3-2-4-16-8)10(14)7(5-13-6)11(12)15/h2-5H,1H3,(H2,12,15)(H,13,14).
What are the key properties of 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 218.21 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 175841747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).