About 1-ethyl-2-pyrazol-1-ylhydrazine
1-ethyl-2-pyrazol-1-ylhydrazine (PubChem CID 58683064) has the molecular formula C5H10N4
and a molecular weight of 126.16 g/mol. Its IUPAC name is 1-ethyl-2-pyrazol-1-ylhydrazine.
Molecular Properties
| Compound Name | 1-ethyl-2-pyrazol-1-ylhydrazine |
| PubChem CID | 58683064 |
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.16 g/mol |
| Exact Mass | 126.09 |
| IUPAC Name | 1-ethyl-2-pyrazol-1-ylhydrazine |
| SMILES | CCNNn1cccn1 |
| InChI | InChI=1S/C5H10N4/c1-2-6-8-9-5-3-4-7-9/h3-6,8H,2H2,1H3 |
| InChIKey | BEWOKMQOEHKBTP-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 41.88 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.16 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-2-pyrazol-1-ylhydrazine?
The IUPAC name of 1-ethyl-2-pyrazol-1-ylhydrazine (CID 58683064) is 1-ethyl-2-pyrazol-1-ylhydrazine.
What is the SMILES notation for 1-ethyl-2-pyrazol-1-ylhydrazine?
The canonical SMILES for 1-ethyl-2-pyrazol-1-ylhydrazine is CCNNn1cccn1.
What is the InChIKey of 1-ethyl-2-pyrazol-1-ylhydrazine?
The InChIKey is BEWOKMQOEHKBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-2-6-8-9-5-3-4-7-9/h3-6,8H,2H2,1H3.
What are the key properties of 1-ethyl-2-pyrazol-1-ylhydrazine?
1-ethyl-2-pyrazol-1-ylhydrazine has a molecular weight of 126.16 g/mol, XLogP of -0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-pyrazol-1-ylhydrazine is sourced from PubChem (CID 58683064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).