About 4-(2-pyridin-4-ylethyl)quinoline
4-(2-pyridin-4-ylethyl)quinoline (PubChem CID 70184039) has the molecular formula C16H14N2
and a molecular weight of 234.30 g/mol. Its IUPAC name is 4-(2-pyridin-4-ylethyl)quinoline.
Molecular Properties
| Compound Name | 4-(2-pyridin-4-ylethyl)quinoline |
| PubChem CID | 70184039 |
| Molecular Formula | C16H14N2 |
| Molecular Weight | 234.30 g/mol |
| Exact Mass | 234.12 |
| IUPAC Name | 4-(2-pyridin-4-ylethyl)quinoline |
| SMILES | c1ccc2c(CCc3ccncc3)ccnc2c1 |
| InChI | InChI=1S/C16H14N2/c1-2-4-16-15(3-1)14(9-12-18-16)6-5-13-7-10-17-11-8-13/h1-4,7-12H,5-6H2 |
| InChIKey | HIUYEKKYUKNDLS-UHFFFAOYSA-N |
| XLogP | 3.41 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.30 |
| LogP ≤ 5 | 3.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-pyridin-4-ylethyl)quinoline?
The IUPAC name of 4-(2-pyridin-4-ylethyl)quinoline (CID 70184039) is 4-(2-pyridin-4-ylethyl)quinoline.
What is the SMILES notation for 4-(2-pyridin-4-ylethyl)quinoline?
The canonical SMILES for 4-(2-pyridin-4-ylethyl)quinoline is c1ccc2c(CCc3ccncc3)ccnc2c1.
What is the InChIKey of 4-(2-pyridin-4-ylethyl)quinoline?
The InChIKey is HIUYEKKYUKNDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-2-4-16-15(3-1)14(9-12-18-16)6-5-13-7-10-17-11-8-13/h1-4,7-12H,5-6H2.
What are the key properties of 4-(2-pyridin-4-ylethyl)quinoline?
4-(2-pyridin-4-ylethyl)quinoline has a molecular weight of 234.30 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyridin-4-ylethyl)quinoline is sourced from PubChem (CID 70184039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).