About 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine
1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine (PubChem CID 117210570) has the molecular formula C16H22N4O
and a molecular weight of 286.38 g/mol. Its IUPAC name is 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine.
Molecular Properties
| Compound Name | 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine |
| PubChem CID | 117210570 |
| Molecular Formula | C16H22N4O |
| Molecular Weight | 286.38 g/mol |
| Exact Mass | 286.18 |
| IUPAC Name | 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine |
| SMILES | CCc1c(N2CCNCC2)cnn1-c1ccc(OC)cc1 |
| InChI | InChI=1S/C16H22N4O/c1-3-15-16(19-10-8-17-9-11-19)12-18-20(15)13-4-6-14(21-2)7-5-13/h4-7,12,17H,3,8-11H2,1-2H3 |
| InChIKey | AHBCKYIEJPLKPE-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 42.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.38 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine?
The IUPAC name of 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine (CID 117210570) is 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine.
What is the SMILES notation for 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine?
The canonical SMILES for 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine is CCc1c(N2CCNCC2)cnn1-c1ccc(OC)cc1.
What is the InChIKey of 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine?
The InChIKey is AHBCKYIEJPLKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-3-15-16(19-10-8-17-9-11-19)12-18-20(15)13-4-6-14(21-2)7-5-13/h4-7,12,17H,3,8-11H2,1-2H3.
What are the key properties of 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine?
1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine has a molecular weight of 286.38 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine is sourced from PubChem (CID 117210570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).