About N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide (PubChem CID 84561321) has the molecular formula C10H14N2O2
and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide.
Molecular Properties
| Compound Name | N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide |
| PubChem CID | 84561321 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Exact Mass | 194.11 |
| IUPAC Name | N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide |
| SMILES | CC(=O)NCc1c(C)cc(C)[nH]c1=O |
| InChI | InChI=1S/C10H14N2O2/c1-6-4-7(2)12-10(14)9(6)5-11-8(3)13/h4H,5H2,1-3H3,(H,11,13)(H,12,14) |
| InChIKey | MLZMTDYIUPKUEG-UHFFFAOYSA-N |
| XLogP | 0.63 |
| TPSA | 61.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.23 |
| LogP ≤ 5 | 0.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide?
The IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide (CID 84561321) is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide.
What is the SMILES notation for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide?
The canonical SMILES for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide is CC(=O)NCc1c(C)cc(C)[nH]c1=O.
What is the InChIKey of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide?
The InChIKey is MLZMTDYIUPKUEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-4-7(2)12-10(14)9(6)5-11-8(3)13/h4H,5H2,1-3H3,(H,11,13)(H,12,14).
What are the key properties of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide?
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide is sourced from PubChem (CID 84561321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).