2-(1,2,4-thiadiazol-5-yl)propane-1-thiol

C5H8N2S2 — CID 138705448

IUPAC2-(1,2,4-thiadiazol-5-yl)propane-1-thiol
SMILESCC(CS)c1ncns1
InChIInChI=1S/C5H8N2S2/c1-4(2-8)5-6-3-7-9-5/h3-4,8H,2H2,1H3
InChIKeyUHHJPLLVHJCAQK-UHFFFAOYSA-N
MW160.27 g/mol
LogP1.57
Rot. Bonds2

About 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol

2-(1,2,4-thiadiazol-5-yl)propane-1-thiol (PubChem CID 138705448) has the molecular formula C5H8N2S2 and a molecular weight of 160.27 g/mol. Its IUPAC name is 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol.

Molecular Properties

Compound Name2-(1,2,4-thiadiazol-5-yl)propane-1-thiol
PubChem CID138705448
Molecular FormulaC5H8N2S2
Molecular Weight160.27 g/mol
Exact Mass160.01
IUPAC Name2-(1,2,4-thiadiazol-5-yl)propane-1-thiol
SMILESCC(CS)c1ncns1
InChIInChI=1S/C5H8N2S2/c1-4(2-8)5-6-3-7-9-5/h3-4,8H,2H2,1H3
InChIKeyUHHJPLLVHJCAQK-UHFFFAOYSA-N
XLogP1.57
TPSA25.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.27
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol?
The IUPAC name of 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol (CID 138705448) is 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol.
What is the SMILES notation for 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol?
The canonical SMILES for 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol is CC(CS)c1ncns1.
What is the InChIKey of 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol?
The InChIKey is UHHJPLLVHJCAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S2/c1-4(2-8)5-6-3-7-9-5/h3-4,8H,2H2,1H3.
What are the key properties of 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol?
2-(1,2,4-thiadiazol-5-yl)propane-1-thiol has a molecular weight of 160.27 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,4-thiadiazol-5-yl)propane-1-thiol is sourced from PubChem (CID 138705448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).