About 1H-azastibol-4-ylhydrazine
1H-azastibol-4-ylhydrazine (PubChem CID 67230715) has the molecular formula C3H6N3Sb
and a molecular weight of 205.86 g/mol. Its IUPAC name is 1H-azastibol-4-ylhydrazine.
Molecular Properties
| Compound Name | 1H-azastibol-4-ylhydrazine |
| PubChem CID | 67230715 |
| Molecular Formula | C3H6N3Sb |
| Molecular Weight | 205.86 g/mol |
| Exact Mass | 204.96 |
| IUPAC Name | 1H-azastibol-4-ylhydrazine |
| SMILES | NNC1=CN[Sb]=C1 |
| InChI | InChI=1S/C3H6N3.Sb/c1-3(2-4)6-5;/h1-2,4,6H,5H2;/q-1;+1/b3-2+; |
| InChIKey | HGHVWLGMIVIBHM-SQQVDAMQSA-N |
| XLogP | -1.68 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.86 |
| LogP ≤ 5 | -1.68 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', '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 1H-azastibol-4-ylhydrazine?
The IUPAC name of 1H-azastibol-4-ylhydrazine (CID 67230715) is 1H-azastibol-4-ylhydrazine.
What is the SMILES notation for 1H-azastibol-4-ylhydrazine?
The canonical SMILES for 1H-azastibol-4-ylhydrazine is NNC1=CN[Sb]=C1.
What is the InChIKey of 1H-azastibol-4-ylhydrazine?
The InChIKey is HGHVWLGMIVIBHM-SQQVDAMQSA-N. The full InChI is InChI=1S/C3H6N3.Sb/c1-3(2-4)6-5;/h1-2,4,6H,5H2;/q-1;+1/b3-2+;.
What are the key properties of 1H-azastibol-4-ylhydrazine?
1H-azastibol-4-ylhydrazine has a molecular weight of 205.86 g/mol, XLogP of -1.68, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-azastibol-4-ylhydrazine is sourced from PubChem (CID 67230715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).