2-(disulfanyl)pyridine;mercury

C5H5HgNS2 — CID 174835661

IUPAC2-(disulfanyl)pyridine;mercury
SMILESSSc1ccccn1.[Hg]
InChIInChI=1S/C5H5NS2.Hg/c7-8-5-3-1-2-4-6-5;/h1-4,7H;
InChIKeyRKSIBKHJYYODPX-UHFFFAOYSA-N
MW343.83 g/mol
LogP2.02
Rot. Bonds1

About 2-(disulfanyl)pyridine;mercury

2-(disulfanyl)pyridine;mercury (PubChem CID 174835661) has the molecular formula C5H5HgNS2 and a molecular weight of 343.83 g/mol. Its IUPAC name is 2-(disulfanyl)pyridine;mercury.

Molecular Properties

Compound Name2-(disulfanyl)pyridine;mercury
PubChem CID174835661
Molecular FormulaC5H5HgNS2
Molecular Weight343.83 g/mol
Exact Mass344.96
IUPAC Name2-(disulfanyl)pyridine;mercury
SMILESSSc1ccccn1.[Hg]
InChIInChI=1S/C5H5NS2.Hg/c7-8-5-3-1-2-4-6-5;/h1-4,7H;
InChIKeyRKSIBKHJYYODPX-UHFFFAOYSA-N
XLogP2.02
TPSA12.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.83
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(disulfanyl)pyridine;mercury?
The IUPAC name of 2-(disulfanyl)pyridine;mercury (CID 174835661) is 2-(disulfanyl)pyridine;mercury.
What is the SMILES notation for 2-(disulfanyl)pyridine;mercury?
The canonical SMILES for 2-(disulfanyl)pyridine;mercury is SSc1ccccn1.[Hg].
What is the InChIKey of 2-(disulfanyl)pyridine;mercury?
The InChIKey is RKSIBKHJYYODPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NS2.Hg/c7-8-5-3-1-2-4-6-5;/h1-4,7H;.
What are the key properties of 2-(disulfanyl)pyridine;mercury?
2-(disulfanyl)pyridine;mercury has a molecular weight of 343.83 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(disulfanyl)pyridine;mercury is sourced from PubChem (CID 174835661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).