About 6-methoxy-3-pyridin-4-ylquinoline
6-methoxy-3-pyridin-4-ylquinoline (PubChem CID 10354094) has the molecular formula C15H12N2O
and a molecular weight of 236.27 g/mol. Its IUPAC name is 6-methoxy-3-pyridin-4-ylquinoline.
Molecular Properties
| Compound Name | 6-methoxy-3-pyridin-4-ylquinoline |
| PubChem CID | 10354094 |
| Molecular Formula | C15H12N2O |
| Molecular Weight | 236.27 g/mol |
| Exact Mass | 236.09 |
| IUPAC Name | 6-methoxy-3-pyridin-4-ylquinoline |
| SMILES | COc1ccc2ncc(-c3ccncc3)cc2c1 |
| InChI | InChI=1S/C15H12N2O/c1-18-14-2-3-15-12(9-14)8-13(10-17-15)11-4-6-16-7-5-11/h2-10H,1H3 |
| InChIKey | BGNDYXHAEMNSOM-UHFFFAOYSA-N |
| XLogP | 3.31 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.27 |
| LogP ≤ 5 | 3.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-3-pyridin-4-ylquinoline?
The IUPAC name of 6-methoxy-3-pyridin-4-ylquinoline (CID 10354094) is 6-methoxy-3-pyridin-4-ylquinoline.
What is the SMILES notation for 6-methoxy-3-pyridin-4-ylquinoline?
The canonical SMILES for 6-methoxy-3-pyridin-4-ylquinoline is COc1ccc2ncc(-c3ccncc3)cc2c1.
What is the InChIKey of 6-methoxy-3-pyridin-4-ylquinoline?
The InChIKey is BGNDYXHAEMNSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-18-14-2-3-15-12(9-14)8-13(10-17-15)11-4-6-16-7-5-11/h2-10H,1H3.
What are the key properties of 6-methoxy-3-pyridin-4-ylquinoline?
6-methoxy-3-pyridin-4-ylquinoline has a molecular weight of 236.27 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-pyridin-4-ylquinoline is sourced from PubChem (CID 10354094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).