2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol

C7H12N2OS2 — CID 65274076

IUPAC2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol
SMILESCCCc1nsc(SCCO)n1
InChIInChI=1S/C7H12N2OS2/c1-2-3-6-8-7(12-9-6)11-5-4-10/h10H,2-5H2,1H3
InChIKeyNQCYGSPYYYBZGN-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.58
Rot. Bonds5

About 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol

2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol (PubChem CID 65274076) has the molecular formula C7H12N2OS2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol.

Molecular Properties

Compound Name2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol
PubChem CID65274076
Molecular FormulaC7H12N2OS2
Molecular Weight204.32 g/mol
Exact Mass204.04
IUPAC Name2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol
SMILESCCCc1nsc(SCCO)n1
InChIInChI=1S/C7H12N2OS2/c1-2-3-6-8-7(12-9-6)11-5-4-10/h10H,2-5H2,1H3
InChIKeyNQCYGSPYYYBZGN-UHFFFAOYSA-N
XLogP1.58
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol?
The IUPAC name of 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol (CID 65274076) is 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol.
What is the SMILES notation for 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol?
The canonical SMILES for 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol is CCCc1nsc(SCCO)n1.
What is the InChIKey of 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol?
The InChIKey is NQCYGSPYYYBZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2OS2/c1-2-3-6-8-7(12-9-6)11-5-4-10/h10H,2-5H2,1H3.
What are the key properties of 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol?
2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol has a molecular weight of 204.32 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanol is sourced from PubChem (CID 65274076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).