About N-hydrazinylidenepentanimidamide
N-hydrazinylidenepentanimidamide (PubChem CID 89138104) has the molecular formula C5H12N4
and a molecular weight of 128.18 g/mol. Its IUPAC name is N-hydrazinylidenepentanimidamide.
Molecular Properties
| Compound Name | N-hydrazinylidenepentanimidamide |
| PubChem CID | 89138104 |
| Molecular Formula | C5H12N4 |
| Molecular Weight | 128.18 g/mol |
| Exact Mass | 128.11 |
| IUPAC Name | N-hydrazinylidenepentanimidamide |
| SMILES | [H]/N=C(CCCC)\N=N\N |
| InChI | InChI=1S/C5H12N4/c1-2-3-4-5(6)8-9-7/h2-4H2,1H3,(H3,6,7,8) |
| InChIKey | AEKBLLVZZRIMAO-UHFFFAOYSA-N |
| XLogP | 1.48 |
| TPSA | 74.59 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.18 |
| LogP ≤ 5 | 1.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-hydrazinylidenepentanimidamide?
The IUPAC name of N-hydrazinylidenepentanimidamide (CID 89138104) is N-hydrazinylidenepentanimidamide.
What is the SMILES notation for N-hydrazinylidenepentanimidamide?
The canonical SMILES for N-hydrazinylidenepentanimidamide is [H]/N=C(CCCC)\N=N\N.
What is the InChIKey of N-hydrazinylidenepentanimidamide?
The InChIKey is AEKBLLVZZRIMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N4/c1-2-3-4-5(6)8-9-7/h2-4H2,1H3,(H3,6,7,8).
What are the key properties of N-hydrazinylidenepentanimidamide?
N-hydrazinylidenepentanimidamide has a molecular weight of 128.18 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydrazinylidenepentanimidamide is sourced from PubChem (CID 89138104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).