About 5-piperidin-1-ylquinoline
5-piperidin-1-ylquinoline (PubChem CID 12887802) has the molecular formula C14H16N2
and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-piperidin-1-ylquinoline.
Molecular Properties
| Compound Name | 5-piperidin-1-ylquinoline |
| PubChem CID | 12887802 |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.30 g/mol |
| Exact Mass | 212.13 |
| IUPAC Name | 5-piperidin-1-ylquinoline |
| SMILES | c1cc(N2CCCCC2)c2cccnc2c1 |
| InChI | InChI=1S/C14H16N2/c1-2-10-16(11-3-1)14-8-4-7-13-12(14)6-5-9-15-13/h4-9H,1-3,10-11H2 |
| InChIKey | QTDOPSHHOSDURU-UHFFFAOYSA-N |
| XLogP | 3.23 |
| TPSA | 16.13 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 | 212.30 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5-piperidin-1-ylquinoline with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-piperidin-1-ylquinoline?
The IUPAC name of 5-piperidin-1-ylquinoline (CID 12887802) is 5-piperidin-1-ylquinoline.
What is the SMILES notation for 5-piperidin-1-ylquinoline?
The canonical SMILES for 5-piperidin-1-ylquinoline is c1cc(N2CCCCC2)c2cccnc2c1.
What is the InChIKey of 5-piperidin-1-ylquinoline?
The InChIKey is QTDOPSHHOSDURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-2-10-16(11-3-1)14-8-4-7-13-12(14)6-5-9-15-13/h4-9H,1-3,10-11H2.
What are the key properties of 5-piperidin-1-ylquinoline?
5-piperidin-1-ylquinoline has a molecular weight of 212.30 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-ylquinoline is sourced from PubChem (CID 12887802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).