N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine

C8H12F3N3S2 — CID 107305167

IUPACN-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCSC(C)CCNc1nc(C(F)(F)F)ns1
InChIInChI=1S/C8H12F3N3S2/c1-5(15-2)3-4-12-7-13-6(14-16-7)8(9,10)11/h5H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyJMJQTQWINYGEID-UHFFFAOYSA-N
MW271.33 g/mol
LogP3.11
Rot. Bonds5

About N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine

N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 107305167) has the molecular formula C8H12F3N3S2 and a molecular weight of 271.33 g/mol. Its IUPAC name is N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
PubChem CID107305167
Molecular FormulaC8H12F3N3S2
Molecular Weight271.33 g/mol
Exact Mass271.04
IUPAC NameN-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCSC(C)CCNc1nc(C(F)(F)F)ns1
InChIInChI=1S/C8H12F3N3S2/c1-5(15-2)3-4-12-7-13-6(14-16-7)8(9,10)11/h5H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyJMJQTQWINYGEID-UHFFFAOYSA-N
XLogP3.11
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (CID 107305167) is N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is CSC(C)CCNc1nc(C(F)(F)F)ns1.
What is the InChIKey of N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is JMJQTQWINYGEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3S2/c1-5(15-2)3-4-12-7-13-6(14-16-7)8(9,10)11/h5H,3-4H2,1-2H3,(H,12,13,14).
What are the key properties of N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 271.33 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylsulfanylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 107305167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).