5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole

C6H7F3N2OS2 — CID 135170697

IUPAC5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole
SMILESCc1nc(SCCOC(F)(F)F)ns1
InChIInChI=1S/C6H7F3N2OS2/c1-4-10-5(11-14-4)13-3-2-12-6(7,8)9/h2-3H2,1H3
InChIKeyKGPKMEGFZQFKKQ-UHFFFAOYSA-N
MW244.26 g/mol
LogP2.48
Rot. Bonds4

About 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole

5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole (PubChem CID 135170697) has the molecular formula C6H7F3N2OS2 and a molecular weight of 244.26 g/mol. Its IUPAC name is 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole
PubChem CID135170697
Molecular FormulaC6H7F3N2OS2
Molecular Weight244.26 g/mol
Exact Mass244.00
IUPAC Name5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole
SMILESCc1nc(SCCOC(F)(F)F)ns1
InChIInChI=1S/C6H7F3N2OS2/c1-4-10-5(11-14-4)13-3-2-12-6(7,8)9/h2-3H2,1H3
InChIKeyKGPKMEGFZQFKKQ-UHFFFAOYSA-N
XLogP2.48
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-Methyl-3-[2-(trifluoromethylsulfanyl)ethylsulfanyl]-1,2,4-thiadiazole
CID 135170698
5-Methyl-3-[2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethylsulfanyl]-1,2,4-thiadiazole
CID 135170707
5-Methyl-3-[2-(1,1,2,2,2-pentafluoroethoxy)ethylsulfanyl]-1,2,4-thiadiazole
CID 135170711
5-Ethyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole
CID 155406623
3-(2-Methoxyethylsulfanyl)-5-methyl-1,2,4-thiadiazole
CID 135170700
2-[(5-Methyl-1,2,4-thiadiazol-3-yl)sulfanyl]acetaldehyde
CID 173401752

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole?
The IUPAC name of 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole (CID 135170697) is 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole.
What is the SMILES notation for 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole?
The canonical SMILES for 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole is Cc1nc(SCCOC(F)(F)F)ns1.
What is the InChIKey of 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole?
The InChIKey is KGPKMEGFZQFKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3N2OS2/c1-4-10-5(11-14-4)13-3-2-12-6(7,8)9/h2-3H2,1H3.
What are the key properties of 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole?
5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole has a molecular weight of 244.26 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[2-(trifluoromethoxy)ethylsulfanyl]-1,2,4-thiadiazole is sourced from PubChem (CID 135170697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).