pyridin-3-ylmercury

C5H4HgN — CID 163821117

IUPACpyridin-3-ylmercury
SMILES[Hg]c1cccnc1
InChIInChI=1S/C5H4N.Hg/c1-2-4-6-5-3-1;/h1-2,4-5H;
InChIKeyNVMHQYJNQUQTMY-UHFFFAOYSA-N
MW278.68 g/mol
LogP0.25
Rot. Bonds

About pyridin-3-ylmercury

pyridin-3-ylmercury (PubChem CID 163821117) has the molecular formula C5H4HgN and a molecular weight of 278.68 g/mol. Its IUPAC name is pyridin-3-ylmercury.

Molecular Properties

Compound Namepyridin-3-ylmercury
PubChem CID163821117
Molecular FormulaC5H4HgN
Molecular Weight278.68 g/mol
Exact Mass280.01
IUPAC Namepyridin-3-ylmercury
SMILES[Hg]c1cccnc1
InChIInChI=1S/C5H4N.Hg/c1-2-4-6-5-3-1;/h1-2,4-5H;
InChIKeyNVMHQYJNQUQTMY-UHFFFAOYSA-N
XLogP0.25
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.68
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 pyridin-3-ylmercury?
The IUPAC name of pyridin-3-ylmercury (CID 163821117) is pyridin-3-ylmercury.
What is the SMILES notation for pyridin-3-ylmercury?
The canonical SMILES for pyridin-3-ylmercury is [Hg]c1cccnc1.
What is the InChIKey of pyridin-3-ylmercury?
The InChIKey is NVMHQYJNQUQTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N.Hg/c1-2-4-6-5-3-1;/h1-2,4-5H;.
What are the key properties of pyridin-3-ylmercury?
pyridin-3-ylmercury has a molecular weight of 278.68 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-3-ylmercury is sourced from PubChem (CID 163821117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).