About 1-(5-chloro-2-pyridinyl)piperazine
1-(5-chloro-2-pyridinyl)piperazine (PubChem CID 3805301) has the molecular formula C9H12ClN3
and a molecular weight of 197.67 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)piperazine.
Molecular Properties
| Compound Name | 1-(5-chloro-2-pyridinyl)piperazine |
| PubChem CID | 3805301 |
| Molecular Formula | C9H12ClN3 |
| Molecular Weight | 197.67 g/mol |
| Exact Mass | 197.07 |
| IUPAC Name | 1-(5-chloro-2-pyridinyl)piperazine |
| SMILES | Clc1ccc(N2CCNCC2)nc1 |
| InChI | InChI=1S/C9H12ClN3/c10-8-1-2-9(12-7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2 |
| InChIKey | ZTLOZFLZBKZABP-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 28.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.67 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 1-(5-chloro-2-pyridinyl)piperazine 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 1-(5-chloro-2-pyridinyl)piperazine?
The IUPAC name of 1-(5-chloro-2-pyridinyl)piperazine (CID 3805301) is 1-(5-chloro-2-pyridinyl)piperazine.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)piperazine?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)piperazine is Clc1ccc(N2CCNCC2)nc1.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)piperazine?
The InChIKey is ZTLOZFLZBKZABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3/c10-8-1-2-9(12-7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2.
What are the key properties of 1-(5-chloro-2-pyridinyl)piperazine?
1-(5-chloro-2-pyridinyl)piperazine has a molecular weight of 197.67 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-pyridinyl)piperazine is sourced from PubChem (CID 3805301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).