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

C9H14F3N3S — CID 107305185

IUPACN-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCCC(CC)CNc1nc(C(F)(F)F)ns1
InChIInChI=1S/C9H14F3N3S/c1-3-6(4-2)5-13-8-14-7(15-16-8)9(10,11)12/h6H,3-5H2,1-2H3,(H,13,14,15)
InChIKeyNBTXNDMPHZLCDA-UHFFFAOYSA-N
MW253.29 g/mol
LogP3.40
Rot. Bonds5

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

N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 107305185) has the molecular formula C9H14F3N3S and a molecular weight of 253.29 g/mol. Its IUPAC name is N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
PubChem CID107305185
Molecular FormulaC9H14F3N3S
Molecular Weight253.29 g/mol
Exact Mass253.09
IUPAC NameN-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCCC(CC)CNc1nc(C(F)(F)F)ns1
InChIInChI=1S/C9H14F3N3S/c1-3-6(4-2)5-13-8-14-7(15-16-8)9(10,11)12/h6H,3-5H2,1-2H3,(H,13,14,15)
InChIKeyNBTXNDMPHZLCDA-UHFFFAOYSA-N
XLogP3.40
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.29
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-1-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]pentane-1,2-diamine
CID 107306308
N-octyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107305075
N-(2-ethoxyethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304729
2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethanol
CID 107304692
N-(2-methoxyethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304642
N-(3-chloro-2,2-dimethylpropyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107306150
2,2-difluoro-3-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propan-1-ol
CID 106171882
N-(4-chloropentyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 106124620
1-(4-aminophenyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethanol
CID 107305563
N-[(2-ethylphenyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107304994
N-[(4-methylthiophen-3-yl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 107305049
N',N'-dimethyl-N-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]propane-1,3-diamine
CID 107304685

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (CID 107305185) is N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is CCC(CC)CNc1nc(C(F)(F)F)ns1.
What is the InChIKey of N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is NBTXNDMPHZLCDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3N3S/c1-3-6(4-2)5-13-8-14-7(15-16-8)9(10,11)12/h6H,3-5H2,1-2H3,(H,13,14,15).
What are the key properties of N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 253.29 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylbutyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 107305185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).