About 1-(1-cyclopropylpyrazol-4-yl)piperazine
1-(1-cyclopropylpyrazol-4-yl)piperazine (PubChem CID 84772475) has the molecular formula C10H16N4
and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-(1-cyclopropylpyrazol-4-yl)piperazine.
Molecular Properties
| Compound Name | 1-(1-cyclopropylpyrazol-4-yl)piperazine |
| PubChem CID | 84772475 |
| Molecular Formula | C10H16N4 |
| Molecular Weight | 192.27 g/mol |
| Exact Mass | 192.14 |
| IUPAC Name | 1-(1-cyclopropylpyrazol-4-yl)piperazine |
| SMILES | c1nn(C2CC2)cc1N1CCNCC1 |
| InChI | InChI=1S/C10H16N4/c1-2-9(1)14-8-10(7-12-14)13-5-3-11-4-6-13/h7-9,11H,1-6H2 |
| InChIKey | XRTGUSBOKLWDJJ-UHFFFAOYSA-N |
| XLogP | 0.63 |
| TPSA | 33.09 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 | 192.27 |
| LogP ≤ 5 | 0.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-cyclopropylpyrazol-4-yl)piperazine?
The IUPAC name of 1-(1-cyclopropylpyrazol-4-yl)piperazine (CID 84772475) is 1-(1-cyclopropylpyrazol-4-yl)piperazine.
What is the SMILES notation for 1-(1-cyclopropylpyrazol-4-yl)piperazine?
The canonical SMILES for 1-(1-cyclopropylpyrazol-4-yl)piperazine is c1nn(C2CC2)cc1N1CCNCC1.
What is the InChIKey of 1-(1-cyclopropylpyrazol-4-yl)piperazine?
The InChIKey is XRTGUSBOKLWDJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-2-9(1)14-8-10(7-12-14)13-5-3-11-4-6-13/h7-9,11H,1-6H2.
What are the key properties of 1-(1-cyclopropylpyrazol-4-yl)piperazine?
1-(1-cyclopropylpyrazol-4-yl)piperazine has a molecular weight of 192.27 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpyrazol-4-yl)piperazine is sourced from PubChem (CID 84772475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).