About pyridine-2-carbonitrile;zinc
pyridine-2-carbonitrile;zinc (PubChem CID 161067493) has the molecular formula C6H4N2Zn
and a molecular weight of 169.50 g/mol. Its IUPAC name is pyridine-2-carbonitrile;zinc.
Molecular Properties
| Compound Name | pyridine-2-carbonitrile;zinc |
| PubChem CID | 161067493 |
| Molecular Formula | C6H4N2Zn |
| Molecular Weight | 169.50 g/mol |
| Exact Mass | 167.97 |
| IUPAC Name | pyridine-2-carbonitrile;zinc |
| SMILES | N#Cc1ccccn1.[Zn] |
| InChI | InChI=1S/C6H4N2.Zn/c7-5-6-3-1-2-4-8-6;/h1-4H; |
| InChIKey | UEFIYDKEAHRPEC-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 36.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.50 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of pyridine-2-carbonitrile;zinc?
The IUPAC name of pyridine-2-carbonitrile;zinc (CID 161067493) is pyridine-2-carbonitrile;zinc.
What is the SMILES notation for pyridine-2-carbonitrile;zinc?
The canonical SMILES for pyridine-2-carbonitrile;zinc is N#Cc1ccccn1.[Zn].
What is the InChIKey of pyridine-2-carbonitrile;zinc?
The InChIKey is UEFIYDKEAHRPEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2.Zn/c7-5-6-3-1-2-4-8-6;/h1-4H;.
What are the key properties of pyridine-2-carbonitrile;zinc?
pyridine-2-carbonitrile;zinc has a molecular weight of 169.50 g/mol, XLogP of 0.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine-2-carbonitrile;zinc is sourced from PubChem (CID 161067493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).