pyridine-2-carbonitrile;zinc

C6H4N2Zn — CID 161067493

IUPACpyridine-2-carbonitrile;zinc
SMILESN#Cc1ccccn1.[Zn]
InChIInChI=1S/C6H4N2.Zn/c7-5-6-3-1-2-4-8-6;/h1-4H;
InChIKeyUEFIYDKEAHRPEC-UHFFFAOYSA-N
MW169.50 g/mol
LogP0.95
Rot. Bonds

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 Namepyridine-2-carbonitrile;zinc
PubChem CID161067493
Molecular FormulaC6H4N2Zn
Molecular Weight169.50 g/mol
Exact Mass167.97
IUPAC Namepyridine-2-carbonitrile;zinc
SMILESN#Cc1ccccn1.[Zn]
InChIInChI=1S/C6H4N2.Zn/c7-5-6-3-1-2-4-8-6;/h1-4H;
InChIKeyUEFIYDKEAHRPEC-UHFFFAOYSA-N
XLogP0.95
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.50
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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).