About 5-pyridin-4-yloxyquinoline
5-pyridin-4-yloxyquinoline (PubChem CID 91445201) has the molecular formula C14H10N2O
and a molecular weight of 222.25 g/mol. Its IUPAC name is 5-pyridin-4-yloxyquinoline.
Molecular Properties
| Compound Name | 5-pyridin-4-yloxyquinoline |
| PubChem CID | 91445201 |
| Molecular Formula | C14H10N2O |
| Molecular Weight | 222.25 g/mol |
| Exact Mass | 222.08 |
| IUPAC Name | 5-pyridin-4-yloxyquinoline |
| SMILES | c1cc(Oc2ccncc2)c2cccnc2c1 |
| InChI | InChI=1S/C14H10N2O/c1-4-13-12(3-2-8-16-13)14(5-1)17-11-6-9-15-10-7-11/h1-10H |
| InChIKey | MMQQJNUTMCQCCB-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.25 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-pyridin-4-yloxyquinoline?
The IUPAC name of 5-pyridin-4-yloxyquinoline (CID 91445201) is 5-pyridin-4-yloxyquinoline.
What is the SMILES notation for 5-pyridin-4-yloxyquinoline?
The canonical SMILES for 5-pyridin-4-yloxyquinoline is c1cc(Oc2ccncc2)c2cccnc2c1.
What is the InChIKey of 5-pyridin-4-yloxyquinoline?
The InChIKey is MMQQJNUTMCQCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c1-4-13-12(3-2-8-16-13)14(5-1)17-11-6-9-15-10-7-11/h1-10H.
What are the key properties of 5-pyridin-4-yloxyquinoline?
5-pyridin-4-yloxyquinoline has a molecular weight of 222.25 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-4-yloxyquinoline is sourced from PubChem (CID 91445201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).