About 2-chloro-4-ethoxy-5-methylpyrimidine
2-chloro-4-ethoxy-5-methylpyrimidine (PubChem CID 14874945) has the molecular formula C7H9ClN2O
and a molecular weight of 172.62 g/mol. Its IUPAC name is 2-chloro-4-ethoxy-5-methylpyrimidine.
Molecular Properties
| Compound Name | 2-chloro-4-ethoxy-5-methylpyrimidine |
| PubChem CID | 14874945 |
| Molecular Formula | C7H9ClN2O |
| Molecular Weight | 172.62 g/mol |
| Exact Mass | 172.04 |
| IUPAC Name | 2-chloro-4-ethoxy-5-methylpyrimidine |
| SMILES | CCOc1nc(Cl)ncc1C |
| InChI | InChI=1S/C7H9ClN2O/c1-3-11-6-5(2)4-9-7(8)10-6/h4H,3H2,1-2H3 |
| InChIKey | YWTFPKAHEHPWST-UHFFFAOYSA-N |
| XLogP | 1.84 |
| 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 | 172.62 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-4-ethoxy-5-methylpyrimidine?
The IUPAC name of 2-chloro-4-ethoxy-5-methylpyrimidine (CID 14874945) is 2-chloro-4-ethoxy-5-methylpyrimidine.
What is the SMILES notation for 2-chloro-4-ethoxy-5-methylpyrimidine?
The canonical SMILES for 2-chloro-4-ethoxy-5-methylpyrimidine is CCOc1nc(Cl)ncc1C.
What is the InChIKey of 2-chloro-4-ethoxy-5-methylpyrimidine?
The InChIKey is YWTFPKAHEHPWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O/c1-3-11-6-5(2)4-9-7(8)10-6/h4H,3H2,1-2H3.
What are the key properties of 2-chloro-4-ethoxy-5-methylpyrimidine?
2-chloro-4-ethoxy-5-methylpyrimidine has a molecular weight of 172.62 g/mol, XLogP of 1.84, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-ethoxy-5-methylpyrimidine is sourced from PubChem (CID 14874945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).