About 6-chloro-2-(furan-2-yl)quinoline
6-chloro-2-(furan-2-yl)quinoline (PubChem CID 44569250) has the molecular formula C13H8ClNO
and a molecular weight of 229.67 g/mol. Its IUPAC name is 6-chloro-2-(furan-2-yl)quinoline.
Molecular Properties
| Compound Name | 6-chloro-2-(furan-2-yl)quinoline |
| PubChem CID | 44569250 |
| Molecular Formula | C13H8ClNO |
| Molecular Weight | 229.67 g/mol |
| Exact Mass | 229.03 |
| IUPAC Name | 6-chloro-2-(furan-2-yl)quinoline |
| SMILES | Clc1ccc2nc(-c3ccco3)ccc2c1 |
| InChI | InChI=1S/C13H8ClNO/c14-10-4-6-11-9(8-10)3-5-12(15-11)13-2-1-7-16-13/h1-8H |
| InChIKey | LEPIBYGYLNAIGD-UHFFFAOYSA-N |
| XLogP | 4.15 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.67 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-(furan-2-yl)quinoline?
The IUPAC name of 6-chloro-2-(furan-2-yl)quinoline (CID 44569250) is 6-chloro-2-(furan-2-yl)quinoline.
What is the SMILES notation for 6-chloro-2-(furan-2-yl)quinoline?
The canonical SMILES for 6-chloro-2-(furan-2-yl)quinoline is Clc1ccc2nc(-c3ccco3)ccc2c1.
What is the InChIKey of 6-chloro-2-(furan-2-yl)quinoline?
The InChIKey is LEPIBYGYLNAIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClNO/c14-10-4-6-11-9(8-10)3-5-12(15-11)13-2-1-7-16-13/h1-8H.
What are the key properties of 6-chloro-2-(furan-2-yl)quinoline?
6-chloro-2-(furan-2-yl)quinoline has a molecular weight of 229.67 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(furan-2-yl)quinoline is sourced from PubChem (CID 44569250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).