About 2-(4-bromophenoxy)-5-chloropyridine
2-(4-bromophenoxy)-5-chloropyridine (PubChem CID 24696485) has the molecular formula C11H7BrClNO
and a molecular weight of 284.54 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-5-chloropyridine.
Molecular Properties
| Compound Name | 2-(4-bromophenoxy)-5-chloropyridine |
| PubChem CID | 24696485 |
| Molecular Formula | C11H7BrClNO |
| Molecular Weight | 284.54 g/mol |
| Exact Mass | 282.94 |
| IUPAC Name | 2-(4-bromophenoxy)-5-chloropyridine |
| SMILES | Clc1ccc(Oc2ccc(Br)cc2)nc1 |
| InChI | InChI=1S/C11H7BrClNO/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H |
| InChIKey | VPPLHBKBUFSNBY-UHFFFAOYSA-N |
| XLogP | 4.29 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.54 |
| LogP ≤ 5 | 4.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-bromophenoxy)-5-chloropyridine?
The IUPAC name of 2-(4-bromophenoxy)-5-chloropyridine (CID 24696485) is 2-(4-bromophenoxy)-5-chloropyridine.
What is the SMILES notation for 2-(4-bromophenoxy)-5-chloropyridine?
The canonical SMILES for 2-(4-bromophenoxy)-5-chloropyridine is Clc1ccc(Oc2ccc(Br)cc2)nc1.
What is the InChIKey of 2-(4-bromophenoxy)-5-chloropyridine?
The InChIKey is VPPLHBKBUFSNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClNO/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H.
What are the key properties of 2-(4-bromophenoxy)-5-chloropyridine?
2-(4-bromophenoxy)-5-chloropyridine has a molecular weight of 284.54 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-5-chloropyridine is sourced from PubChem (CID 24696485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).