About 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide
2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 135733679) has the molecular formula C8H10N2O3
and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide |
| PubChem CID | 135733679 |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 g/mol |
| Exact Mass | 182.07 |
| IUPAC Name | 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide |
| SMILES | Cc1c(C(N)=O)c(O)[nH]c(=O)c1C |
| InChI | InChI=1S/C8H10N2O3/c1-3-4(2)7(12)10-8(13)5(3)6(9)11/h1-2H3,(H2,9,11)(H2,10,12,13) |
| InChIKey | DUAUNZOWYYQDNW-UHFFFAOYSA-N |
| XLogP | -0.20 |
| TPSA | 96.18 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.18 |
| LogP ≤ 5 | -0.20 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide (CID 135733679) is 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide is Cc1c(C(N)=O)c(O)[nH]c(=O)c1C.
What is the InChIKey of 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is DUAUNZOWYYQDNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-3-4(2)7(12)10-8(13)5(3)6(9)11/h1-2H3,(H2,9,11)(H2,10,12,13).
What are the key properties of 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide?
2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 182.18 g/mol, XLogP of -0.20, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4,5-dimethyl-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 135733679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).