About 8-(4-methylpiperazin-1-yl)-4H-quinolizine
8-(4-methylpiperazin-1-yl)-4H-quinolizine (PubChem CID 54192911) has the molecular formula C14H19N3
and a molecular weight of 229.33 g/mol. Its IUPAC name is 8-(4-methylpiperazin-1-yl)-4H-quinolizine.
Molecular Properties
| Compound Name | 8-(4-methylpiperazin-1-yl)-4H-quinolizine |
| PubChem CID | 54192911 |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.33 g/mol |
| Exact Mass | 229.16 |
| IUPAC Name | 8-(4-methylpiperazin-1-yl)-4H-quinolizine |
| SMILES | CN1CCN(C2=CC3=CC=CCN3C=C2)CC1 |
| InChI | InChI=1S/C14H19N3/c1-15-8-10-17(11-9-15)14-5-7-16-6-3-2-4-13(16)12-14/h2-5,7,12H,6,8-11H2,1H3 |
| InChIKey | PJTFPFQIRDRSEL-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.33 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 8-(4-methylpiperazin-1-yl)-4H-quinolizine 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 8-(4-methylpiperazin-1-yl)-4H-quinolizine?
The IUPAC name of 8-(4-methylpiperazin-1-yl)-4H-quinolizine (CID 54192911) is 8-(4-methylpiperazin-1-yl)-4H-quinolizine.
What is the SMILES notation for 8-(4-methylpiperazin-1-yl)-4H-quinolizine?
The canonical SMILES for 8-(4-methylpiperazin-1-yl)-4H-quinolizine is CN1CCN(C2=CC3=CC=CCN3C=C2)CC1.
What is the InChIKey of 8-(4-methylpiperazin-1-yl)-4H-quinolizine?
The InChIKey is PJTFPFQIRDRSEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-15-8-10-17(11-9-15)14-5-7-16-6-3-2-4-13(16)12-14/h2-5,7,12H,6,8-11H2,1H3.
What are the key properties of 8-(4-methylpiperazin-1-yl)-4H-quinolizine?
8-(4-methylpiperazin-1-yl)-4H-quinolizine has a molecular weight of 229.33 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methylpiperazin-1-yl)-4H-quinolizine is sourced from PubChem (CID 54192911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).