About 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one
6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one (PubChem CID 162359727) has the molecular formula C16H11Br2NO4
and a molecular weight of 441.08 g/mol. Its IUPAC name is 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one.
Molecular Properties
| Compound Name | 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one |
| PubChem CID | 162359727 |
| Molecular Formula | C16H11Br2NO4 |
| Molecular Weight | 441.08 g/mol |
| Exact Mass | 438.91 |
| IUPAC Name | 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one |
| SMILES | COc1ccc(-c2cc(=O)c3cc(Br)cc(Br)c3o2)nc1OC |
| InChI | InChI=1S/C16H11Br2NO4/c1-21-13-4-3-11(19-16(13)22-2)14-7-12(20)9-5-8(17)6-10(18)15(9)23-14/h3-7H,1-2H3 |
| InChIKey | KHARMAFGYNGUIA-UHFFFAOYSA-N |
| XLogP | 4.40 |
| TPSA | 61.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 441.08 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one?
The IUPAC name of 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one (CID 162359727) is 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one.
What is the SMILES notation for 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one?
The canonical SMILES for 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one is COc1ccc(-c2cc(=O)c3cc(Br)cc(Br)c3o2)nc1OC.
What is the InChIKey of 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one?
The InChIKey is KHARMAFGYNGUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Br2NO4/c1-21-13-4-3-11(19-16(13)22-2)14-7-12(20)9-5-8(17)6-10(18)15(9)23-14/h3-7H,1-2H3.
What are the key properties of 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one?
6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one has a molecular weight of 441.08 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dibromo-2-(5,6-dimethoxy-2-pyridinyl)chromen-4-one is sourced from PubChem (CID 162359727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).