About 1-(2-methylpyrazol-3-yl)propylhydrazine
1-(2-methylpyrazol-3-yl)propylhydrazine (PubChem CID 105200909) has the molecular formula C7H14N4
and a molecular weight of 154.22 g/mol. Its IUPAC name is 1-(2-methylpyrazol-3-yl)propylhydrazine.
Molecular Properties
| Compound Name | 1-(2-methylpyrazol-3-yl)propylhydrazine |
| PubChem CID | 105200909 |
| Molecular Formula | C7H14N4 |
| Molecular Weight | 154.22 g/mol |
| Exact Mass | 154.12 |
| IUPAC Name | 1-(2-methylpyrazol-3-yl)propylhydrazine |
| SMILES | CCC(NN)c1ccnn1C |
| InChI | InChI=1S/C7H14N4/c1-3-6(10-8)7-4-5-9-11(7)2/h4-6,10H,3,8H2,1-2H3 |
| InChIKey | MDXSVSADMYOTGW-UHFFFAOYSA-N |
| XLogP | 0.33 |
| TPSA | 55.87 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.22 |
| LogP ≤ 5 | 0.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methylpyrazol-3-yl)propylhydrazine?
The IUPAC name of 1-(2-methylpyrazol-3-yl)propylhydrazine (CID 105200909) is 1-(2-methylpyrazol-3-yl)propylhydrazine.
What is the SMILES notation for 1-(2-methylpyrazol-3-yl)propylhydrazine?
The canonical SMILES for 1-(2-methylpyrazol-3-yl)propylhydrazine is CCC(NN)c1ccnn1C.
What is the InChIKey of 1-(2-methylpyrazol-3-yl)propylhydrazine?
The InChIKey is MDXSVSADMYOTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4/c1-3-6(10-8)7-4-5-9-11(7)2/h4-6,10H,3,8H2,1-2H3.
What are the key properties of 1-(2-methylpyrazol-3-yl)propylhydrazine?
1-(2-methylpyrazol-3-yl)propylhydrazine has a molecular weight of 154.22 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazol-3-yl)propylhydrazine is sourced from PubChem (CID 105200909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).