About 4-(6-bromoquinolin-2-yl)oxyphenol
4-(6-bromoquinolin-2-yl)oxyphenol (PubChem CID 12894087) has the molecular formula C15H10BrNO2
and a molecular weight of 316.15 g/mol. Its IUPAC name is 4-(6-bromoquinolin-2-yl)oxyphenol.
Molecular Properties
| Compound Name | 4-(6-bromoquinolin-2-yl)oxyphenol |
| PubChem CID | 12894087 |
| Molecular Formula | C15H10BrNO2 |
| Molecular Weight | 316.15 g/mol |
| Exact Mass | 314.99 |
| IUPAC Name | 4-(6-bromoquinolin-2-yl)oxyphenol |
| SMILES | Oc1ccc(Oc2ccc3cc(Br)ccc3n2)cc1 |
| InChI | InChI=1S/C15H10BrNO2/c16-11-2-7-14-10(9-11)1-8-15(17-14)19-13-5-3-12(18)4-6-13/h1-9,18H |
| InChIKey | JIZLUCKWXNYTPI-UHFFFAOYSA-N |
| XLogP | 4.50 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.15 |
| LogP ≤ 5 | 4.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(6-bromoquinolin-2-yl)oxyphenol?
The IUPAC name of 4-(6-bromoquinolin-2-yl)oxyphenol (CID 12894087) is 4-(6-bromoquinolin-2-yl)oxyphenol.
What is the SMILES notation for 4-(6-bromoquinolin-2-yl)oxyphenol?
The canonical SMILES for 4-(6-bromoquinolin-2-yl)oxyphenol is Oc1ccc(Oc2ccc3cc(Br)ccc3n2)cc1.
What is the InChIKey of 4-(6-bromoquinolin-2-yl)oxyphenol?
The InChIKey is JIZLUCKWXNYTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrNO2/c16-11-2-7-14-10(9-11)1-8-15(17-14)19-13-5-3-12(18)4-6-13/h1-9,18H.
What are the key properties of 4-(6-bromoquinolin-2-yl)oxyphenol?
4-(6-bromoquinolin-2-yl)oxyphenol has a molecular weight of 316.15 g/mol, XLogP of 4.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-bromoquinolin-2-yl)oxyphenol is sourced from PubChem (CID 12894087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).