About 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol
1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol (PubChem CID 59438256) has the molecular formula C13H21N5O
and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol.
Molecular Properties
| Compound Name | 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol |
| PubChem CID | 59438256 |
| Molecular Formula | C13H21N5O |
| Molecular Weight | 263.34 g/mol |
| Exact Mass | 263.17 |
| IUPAC Name | 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol |
| SMILES | OC1CCN(c2nccnc2N2CCNCC2)CC1 |
| InChI | InChI=1S/C13H21N5O/c19-11-1-7-17(8-2-11)12-13(16-4-3-15-12)18-9-5-14-6-10-18/h3-4,11,14,19H,1-2,5-10H2 |
| InChIKey | LDOXSASTIWRJNM-UHFFFAOYSA-N |
| XLogP | -0.15 |
| TPSA | 64.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.34 |
| LogP ≤ 5 | -0.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol (CID 59438256) is 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol is OC1CCN(c2nccnc2N2CCNCC2)CC1.
What is the InChIKey of 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol?
The InChIKey is LDOXSASTIWRJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c19-11-1-7-17(8-2-11)12-13(16-4-3-15-12)18-9-5-14-6-10-18/h3-4,11,14,19H,1-2,5-10H2.
What are the key properties of 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol?
1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol has a molecular weight of 263.34 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperazin-1-ylpyrazin-2-yl)piperidin-4-ol is sourced from PubChem (CID 59438256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).