2-(disulfanyl)pyridine;mercury

Name: 2-(disulfanyl)pyridine;mercury — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₅H₅HgNS₂ — CID 174835661

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	2-(disulfanyl)pyridine;mercury
PubChem CID	174835661
Molecular Formula	C₅H₅HgNS₂
Molecular Weight	343.83 g/mol
Exact Mass	344.96
IUPAC Name	2-(disulfanyl)pyridine;mercury
SMILES	SSc1ccccn1.[Hg]
InChI	InChI=1S/C5H5NS2.Hg/c7-8-5-3-1-2-4-6-5;/h1-4,7H;
InChIKey	RKSIBKHJYYODPX-UHFFFAOYSA-N
XLogP	2.02
TPSA	12.89 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds	1
Heavy Atoms	9
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	343.83
LogP ≤ 5	2.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

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'}

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).

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Sources

PubChem CID 174835661 — identifiers, structure, computed properties (public domain)

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