About N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide
N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide (PubChem CID 91969119) has the molecular formula C11H17N3O2
and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide.
Molecular Properties
| Compound Name | N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide |
| PubChem CID | 91969119 |
| Molecular Formula | C11H17N3O2 |
| Molecular Weight | 223.28 g/mol |
| Exact Mass | 223.13 |
| IUPAC Name | N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide |
| SMILES | COc1nc(C)c(NC(=O)C(C)C)c(C)n1 |
| InChI | InChI=1S/C11H17N3O2/c1-6(2)10(15)14-9-7(3)12-11(16-5)13-8(9)4/h6H,1-5H3,(H,14,15) |
| InChIKey | LHIUVNZFBLFMDR-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 64.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.28 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide?
The IUPAC name of N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide (CID 91969119) is N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide.
What is the SMILES notation for N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide?
The canonical SMILES for N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide is COc1nc(C)c(NC(=O)C(C)C)c(C)n1.
What is the InChIKey of N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide?
The InChIKey is LHIUVNZFBLFMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-6(2)10(15)14-9-7(3)12-11(16-5)13-8(9)4/h6H,1-5H3,(H,14,15).
What are the key properties of N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide?
N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide has a molecular weight of 223.28 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-2-methylpropanamide is sourced from PubChem (CID 91969119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).