About 2-ethoxy-4,6-dimethylpyrimidine
2-ethoxy-4,6-dimethylpyrimidine (PubChem CID 572772) has the molecular formula C8H12N2O
and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-ethoxy-4,6-dimethylpyrimidine.
Molecular Properties
| Compound Name | 2-ethoxy-4,6-dimethylpyrimidine |
| PubChem CID | 572772 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.09 |
| IUPAC Name | 2-ethoxy-4,6-dimethylpyrimidine |
| SMILES | CCOc1nc(C)cc(C)n1 |
| InChI | InChI=1S/C8H12N2O/c1-4-11-8-9-6(2)5-7(3)10-8/h5H,4H2,1-3H3 |
| InChIKey | SQPASHGYAPMZAP-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-4,6-dimethylpyrimidine?
The IUPAC name of 2-ethoxy-4,6-dimethylpyrimidine (CID 572772) is 2-ethoxy-4,6-dimethylpyrimidine.
What is the SMILES notation for 2-ethoxy-4,6-dimethylpyrimidine?
The canonical SMILES for 2-ethoxy-4,6-dimethylpyrimidine is CCOc1nc(C)cc(C)n1.
What is the InChIKey of 2-ethoxy-4,6-dimethylpyrimidine?
The InChIKey is SQPASHGYAPMZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-4-11-8-9-6(2)5-7(3)10-8/h5H,4H2,1-3H3.
What are the key properties of 2-ethoxy-4,6-dimethylpyrimidine?
2-ethoxy-4,6-dimethylpyrimidine has a molecular weight of 152.20 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4,6-dimethylpyrimidine is sourced from PubChem (CID 572772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).