About 4-chloro-6-methoxy-2-methylpyrimidine
4-chloro-6-methoxy-2-methylpyrimidine (PubChem CID 20713451) has the molecular formula C6H7ClN2O
and a molecular weight of 158.59 g/mol. Its IUPAC name is 4-chloro-6-methoxy-2-methylpyrimidine.
Molecular Properties
| Compound Name | 4-chloro-6-methoxy-2-methylpyrimidine |
| PubChem CID | 20713451 |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.59 g/mol |
| Exact Mass | 158.02 |
| IUPAC Name | 4-chloro-6-methoxy-2-methylpyrimidine |
| SMILES | COc1cc(Cl)nc(C)n1 |
| InChI | InChI=1S/C6H7ClN2O/c1-4-8-5(7)3-6(9-4)10-2/h3H,1-2H3 |
| InChIKey | GHMCOGKFWUYJTF-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.59 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-6-methoxy-2-methylpyrimidine?
The IUPAC name of 4-chloro-6-methoxy-2-methylpyrimidine (CID 20713451) is 4-chloro-6-methoxy-2-methylpyrimidine.
What is the SMILES notation for 4-chloro-6-methoxy-2-methylpyrimidine?
The canonical SMILES for 4-chloro-6-methoxy-2-methylpyrimidine is COc1cc(Cl)nc(C)n1.
What is the InChIKey of 4-chloro-6-methoxy-2-methylpyrimidine?
The InChIKey is GHMCOGKFWUYJTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O/c1-4-8-5(7)3-6(9-4)10-2/h3H,1-2H3.
What are the key properties of 4-chloro-6-methoxy-2-methylpyrimidine?
4-chloro-6-methoxy-2-methylpyrimidine has a molecular weight of 158.59 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methoxy-2-methylpyrimidine is sourced from PubChem (CID 20713451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).