About 5-bromo-4-(4-methoxyphenoxy)pyrimidine
5-bromo-4-(4-methoxyphenoxy)pyrimidine (PubChem CID 66317769) has the molecular formula C11H9BrN2O2
and a molecular weight of 281.11 g/mol. Its IUPAC name is 5-bromo-4-(4-methoxyphenoxy)pyrimidine.
Molecular Properties
| Compound Name | 5-bromo-4-(4-methoxyphenoxy)pyrimidine |
| PubChem CID | 66317769 |
| Molecular Formula | C11H9BrN2O2 |
| Molecular Weight | 281.11 g/mol |
| Exact Mass | 279.98 |
| IUPAC Name | 5-bromo-4-(4-methoxyphenoxy)pyrimidine |
| SMILES | COc1ccc(Oc2ncncc2Br)cc1 |
| InChI | InChI=1S/C11H9BrN2O2/c1-15-8-2-4-9(5-3-8)16-11-10(12)6-13-7-14-11/h2-7H,1H3 |
| InChIKey | RZIOIYDLPNVSFC-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 44.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.11 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-4-(4-methoxyphenoxy)pyrimidine?
The IUPAC name of 5-bromo-4-(4-methoxyphenoxy)pyrimidine (CID 66317769) is 5-bromo-4-(4-methoxyphenoxy)pyrimidine.
What is the SMILES notation for 5-bromo-4-(4-methoxyphenoxy)pyrimidine?
The canonical SMILES for 5-bromo-4-(4-methoxyphenoxy)pyrimidine is COc1ccc(Oc2ncncc2Br)cc1.
What is the InChIKey of 5-bromo-4-(4-methoxyphenoxy)pyrimidine?
The InChIKey is RZIOIYDLPNVSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2O2/c1-15-8-2-4-9(5-3-8)16-11-10(12)6-13-7-14-11/h2-7H,1H3.
What are the key properties of 5-bromo-4-(4-methoxyphenoxy)pyrimidine?
5-bromo-4-(4-methoxyphenoxy)pyrimidine has a molecular weight of 281.11 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(4-methoxyphenoxy)pyrimidine is sourced from PubChem (CID 66317769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).