About (3Z)-1-Pentaazene
(3Z)-1-Pentaazene (PubChem CID 165363643) has the molecular formula H5N5
and a molecular weight of 75.08 g/mol.
Molecular Properties
| Compound Name | (3Z)-1-Pentaazene |
|---|
| PubChem CID | 165363643 |
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| Molecular Formula | H5N5 |
|---|
| Molecular Weight | 75.08 g/mol |
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| Exact Mass | 75.05 |
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| IUPAC Name | — |
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| SMILES | N/N=N\NN |
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| InChI | InChI=1S/H5N5/c1-3-5-4-2/h(H,3,4)(H4,1,2,5) |
|---|
| InChIKey | WLPWBUSZWTZYTQ-UHFFFAOYSA-N |
|---|
| XLogP | -1.31 |
|---|
| TPSA | 88.79 Ų |
|---|
| H-Bond Donors | 3 |
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| H-Bond Acceptors | 3 |
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| Rotatable Bonds | 1 |
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| Heavy Atoms | 5 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 75.08 |
| LogP ≤ 5 | -1.31 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (3Z)-1-Pentaazene?
The IUPAC name of (3Z)-1-Pentaazene (CID 165363643) is not available.
What is the SMILES notation for (3Z)-1-Pentaazene?
The canonical SMILES for (3Z)-1-Pentaazene is N/N=N\NN.
What is the InChIKey of (3Z)-1-Pentaazene?
The InChIKey is WLPWBUSZWTZYTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/H5N5/c1-3-5-4-2/h(H,3,4)(H4,1,2,5).
What are the key properties of (3Z)-1-Pentaazene?
(3Z)-1-Pentaazene has a molecular weight of 75.08 g/mol, XLogP of -1.31, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-1-Pentaazene is sourced from PubChem (CID 165363643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).