About 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine
1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine (PubChem CID 117209918) has the molecular formula C14H18N4O
and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine.
Molecular Properties
| Compound Name | 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine |
| PubChem CID | 117209918 |
| Molecular Formula | C14H18N4O |
| Molecular Weight | 258.32 g/mol |
| Exact Mass | 258.15 |
| IUPAC Name | 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine |
| SMILES | COc1ccccc1-c1[nH]ncc1N1CCNCC1 |
| InChI | InChI=1S/C14H18N4O/c1-19-13-5-3-2-4-11(13)14-12(10-16-17-14)18-8-6-15-7-9-18/h2-5,10,15H,6-9H2,1H3,(H,16,17) |
| InChIKey | ZHHFTZVFFWFQPP-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 53.18 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.32 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine?
The IUPAC name of 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine (CID 117209918) is 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine.
What is the SMILES notation for 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine?
The canonical SMILES for 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine is COc1ccccc1-c1[nH]ncc1N1CCNCC1.
What is the InChIKey of 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine?
The InChIKey is ZHHFTZVFFWFQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-19-13-5-3-2-4-11(13)14-12(10-16-17-14)18-8-6-15-7-9-18/h2-5,10,15H,6-9H2,1H3,(H,16,17).
What are the key properties of 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine?
1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine has a molecular weight of 258.32 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperazine is sourced from PubChem (CID 117209918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).