About 1-(5-methoxy-3-pyridinyl)piperazine
1-(5-methoxy-3-pyridinyl)piperazine (PubChem CID 11521234) has the molecular formula C10H15N3O
and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(5-methoxy-3-pyridinyl)piperazine.
Molecular Properties
| Compound Name | 1-(5-methoxy-3-pyridinyl)piperazine |
| PubChem CID | 11521234 |
| Molecular Formula | C10H15N3O |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.12 |
| IUPAC Name | 1-(5-methoxy-3-pyridinyl)piperazine |
| SMILES | COc1cncc(N2CCNCC2)c1 |
| InChI | InChI=1S/C10H15N3O/c1-14-10-6-9(7-12-8-10)13-4-2-11-3-5-13/h6-8,11H,2-5H2,1H3 |
| InChIKey | HSIGWPYNPCNTCE-UHFFFAOYSA-N |
| XLogP | 0.50 |
| TPSA | 37.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 0.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(5-methoxy-3-pyridinyl)piperazine?
The IUPAC name of 1-(5-methoxy-3-pyridinyl)piperazine (CID 11521234) is 1-(5-methoxy-3-pyridinyl)piperazine.
What is the SMILES notation for 1-(5-methoxy-3-pyridinyl)piperazine?
The canonical SMILES for 1-(5-methoxy-3-pyridinyl)piperazine is COc1cncc(N2CCNCC2)c1.
What is the InChIKey of 1-(5-methoxy-3-pyridinyl)piperazine?
The InChIKey is HSIGWPYNPCNTCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-14-10-6-9(7-12-8-10)13-4-2-11-3-5-13/h6-8,11H,2-5H2,1H3.
What are the key properties of 1-(5-methoxy-3-pyridinyl)piperazine?
1-(5-methoxy-3-pyridinyl)piperazine has a molecular weight of 193.25 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-3-pyridinyl)piperazine is sourced from PubChem (CID 11521234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).