About 3-(2-pyridin-2-ylethenyl)quinoline
3-(2-pyridin-2-ylethenyl)quinoline (PubChem CID 66775242) has the molecular formula C16H12N2
and a molecular weight of 232.29 g/mol. Its IUPAC name is 3-(2-pyridin-2-ylethenyl)quinoline.
Molecular Properties
| Compound Name | 3-(2-pyridin-2-ylethenyl)quinoline |
| PubChem CID | 66775242 |
| Molecular Formula | C16H12N2 |
| Molecular Weight | 232.29 g/mol |
| Exact Mass | 232.10 |
| IUPAC Name | 3-(2-pyridin-2-ylethenyl)quinoline |
| SMILES | C(=Cc1ccccn1)c1cnc2ccccc2c1 |
| InChI | InChI=1S/C16H12N2/c1-2-7-16-14(5-1)11-13(12-18-16)8-9-15-6-3-4-10-17-15/h1-12H |
| InChIKey | MRZCZAKARJSHOH-UHFFFAOYSA-N |
| XLogP | 3.80 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.29 |
| LogP ≤ 5 | 3.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-pyridin-2-ylethenyl)quinoline?
The IUPAC name of 3-(2-pyridin-2-ylethenyl)quinoline (CID 66775242) is 3-(2-pyridin-2-ylethenyl)quinoline.
What is the SMILES notation for 3-(2-pyridin-2-ylethenyl)quinoline?
The canonical SMILES for 3-(2-pyridin-2-ylethenyl)quinoline is C(=Cc1ccccn1)c1cnc2ccccc2c1.
What is the InChIKey of 3-(2-pyridin-2-ylethenyl)quinoline?
The InChIKey is MRZCZAKARJSHOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-2-7-16-14(5-1)11-13(12-18-16)8-9-15-6-3-4-10-17-15/h1-12H.
What are the key properties of 3-(2-pyridin-2-ylethenyl)quinoline?
3-(2-pyridin-2-ylethenyl)quinoline has a molecular weight of 232.29 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyridin-2-ylethenyl)quinoline is sourced from PubChem (CID 66775242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).