3-sulfanyl-1H-pyridine-2-thione

C5H5NS2 — CID 10154113

IUPAC3-sulfanyl-1H-pyridine-2-thione
SMILESS=c1[nH]cccc1S
InChIInChI=1S/C5H5NS2/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8)
InChIKeyCYWHLOXWVAWMFO-UHFFFAOYSA-N
MW143.24 g/mol
LogP2.03
Rot. Bonds

About 3-sulfanyl-1H-pyridine-2-thione

3-sulfanyl-1H-pyridine-2-thione (PubChem CID 10154113) has the molecular formula C5H5NS2 and a molecular weight of 143.24 g/mol. Its IUPAC name is 3-sulfanyl-1H-pyridine-2-thione.

Molecular Properties

Compound Name3-sulfanyl-1H-pyridine-2-thione
PubChem CID10154113
Molecular FormulaC5H5NS2
Molecular Weight143.24 g/mol
Exact Mass142.99
IUPAC Name3-sulfanyl-1H-pyridine-2-thione
SMILESS=c1[nH]cccc1S
InChIInChI=1S/C5H5NS2/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8)
InChIKeyCYWHLOXWVAWMFO-UHFFFAOYSA-N
XLogP2.03
TPSA15.79 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.24
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-sulfanyl-1H-pyridine-2-thione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-sulfanyl-1H-pyridine-2-thione?
The IUPAC name of 3-sulfanyl-1H-pyridine-2-thione (CID 10154113) is 3-sulfanyl-1H-pyridine-2-thione.
What is the SMILES notation for 3-sulfanyl-1H-pyridine-2-thione?
The canonical SMILES for 3-sulfanyl-1H-pyridine-2-thione is S=c1[nH]cccc1S.
What is the InChIKey of 3-sulfanyl-1H-pyridine-2-thione?
The InChIKey is CYWHLOXWVAWMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NS2/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8).
What are the key properties of 3-sulfanyl-1H-pyridine-2-thione?
3-sulfanyl-1H-pyridine-2-thione has a molecular weight of 143.24 g/mol, XLogP of 2.03, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-sulfanyl-1H-pyridine-2-thione is sourced from PubChem (CID 10154113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).