5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole

C8H11F3N4S — CID 107304580

IUPAC5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole
SMILESCC1CN(c2nc(C(F)(F)F)ns2)CCN1
InChIInChI=1S/C8H11F3N4S/c1-5-4-15(3-2-12-5)7-13-6(14-16-7)8(9,10)11/h5,12H,2-4H2,1H3
InChIKeyFOFYSFOHNMUHOD-UHFFFAOYSA-N
MW252.26 g/mol
LogP1.36
Rot. Bonds1

About 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole

5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole (PubChem CID 107304580) has the molecular formula C8H11F3N4S and a molecular weight of 252.26 g/mol. Its IUPAC name is 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole
PubChem CID107304580
Molecular FormulaC8H11F3N4S
Molecular Weight252.26 g/mol
Exact Mass252.07
IUPAC Name5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole
SMILESCC1CN(c2nc(C(F)(F)F)ns2)CCN1
InChIInChI=1S/C8H11F3N4S/c1-5-4-15(3-2-12-5)7-13-6(14-16-7)8(9,10)11/h5,12H,2-4H2,1H3
InChIKeyFOFYSFOHNMUHOD-UHFFFAOYSA-N
XLogP1.36
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.26
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-Ethyl-1,2,4-thiadiazol-5-yl)piperazine
CID 53403990
N-[[(2R)-1-ethylpiperidin-2-yl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 97594400
5-Piperazin-1-yl-3-(trifluoromethyl)-1,2,4-thiadiazole
CID 53418310
N-propan-2-yl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304640
2-N-(4,4-difluorocyclohexyl)-6-(3-methyl-1,2,4-thiadiazol-5-yl)-1,3,5-triazine-2,4-diamine
CID 175495132
3-(Piperazin-1-ylmethyl)-5-(trifluoromethyl)-1,2,4-thiadiazole
CID 83959829
N-[[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methyl]propan-1-amine
CID 83959832
3-methyl-N-(4,4,4-trifluorobutan-2-yl)-1,2,4-thiadiazol-5-amine
CID 104854488
3-ethyl-N-(4,4,4-trifluorobutan-2-yl)-1,2,4-thiadiazol-5-amine
CID 104854524
N'-cyclopropyl-N'-ethyl-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]ethane-1,2-diamine
CID 105967748
2-N-cyclopropyl-2-N-methyl-1-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]propane-1,2-diamine
CID 105968559
N'-ethyl-N'-propyl-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]ethane-1,2-diamine
CID 105969391

Frequently Asked Questions

What is the IUPAC name of 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole?
The IUPAC name of 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole (CID 107304580) is 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole.
What is the SMILES notation for 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole?
The canonical SMILES for 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole is CC1CN(c2nc(C(F)(F)F)ns2)CCN1.
What is the InChIKey of 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole?
The InChIKey is FOFYSFOHNMUHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4S/c1-5-4-15(3-2-12-5)7-13-6(14-16-7)8(9,10)11/h5,12H,2-4H2,1H3.
What are the key properties of 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole?
5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole has a molecular weight of 252.26 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylpiperazin-1-yl)-3-(trifluoromethyl)-1,2,4-thiadiazole is sourced from PubChem (CID 107304580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).