About 2-ethyl-4-methyl-6-propoxypyrimidine
2-ethyl-4-methyl-6-propoxypyrimidine (PubChem CID 176993458) has the molecular formula C10H16N2O
and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-ethyl-4-methyl-6-propoxypyrimidine.
Molecular Properties
| Compound Name | 2-ethyl-4-methyl-6-propoxypyrimidine |
| PubChem CID | 176993458 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.13 |
| IUPAC Name | 2-ethyl-4-methyl-6-propoxypyrimidine |
| SMILES | CCCOc1cc(C)nc(CC)n1 |
| InChI | InChI=1S/C10H16N2O/c1-4-6-13-10-7-8(3)11-9(5-2)12-10/h7H,4-6H2,1-3H3 |
| InChIKey | USSOSCHWHIZAAV-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.25 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-4-methyl-6-propoxypyrimidine?
The IUPAC name of 2-ethyl-4-methyl-6-propoxypyrimidine (CID 176993458) is 2-ethyl-4-methyl-6-propoxypyrimidine.
What is the SMILES notation for 2-ethyl-4-methyl-6-propoxypyrimidine?
The canonical SMILES for 2-ethyl-4-methyl-6-propoxypyrimidine is CCCOc1cc(C)nc(CC)n1.
What is the InChIKey of 2-ethyl-4-methyl-6-propoxypyrimidine?
The InChIKey is USSOSCHWHIZAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-4-6-13-10-7-8(3)11-9(5-2)12-10/h7H,4-6H2,1-3H3.
What are the key properties of 2-ethyl-4-methyl-6-propoxypyrimidine?
2-ethyl-4-methyl-6-propoxypyrimidine has a molecular weight of 180.25 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-6-propoxypyrimidine is sourced from PubChem (CID 176993458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).