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

C7H9ClF3N3S — CID 107306043

IUPACN-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCCN(CCCl)c1nc(C(F)(F)F)ns1
InChIInChI=1S/C7H9ClF3N3S/c1-2-14(4-3-8)6-12-5(13-15-6)7(9,10)11/h2-4H2,1H3
InChIKeyTUVCZZAEXHUBGQ-UHFFFAOYSA-N
MW259.68 g/mol
LogP2.62
Rot. Bonds4

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

N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 107306043) has the molecular formula C7H9ClF3N3S and a molecular weight of 259.68 g/mol. Its IUPAC name is N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
PubChem CID107306043
Molecular FormulaC7H9ClF3N3S
Molecular Weight259.68 g/mol
Exact Mass259.02
IUPAC NameN-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCCN(CCCl)c1nc(C(F)(F)F)ns1
InChIInChI=1S/C7H9ClF3N3S/c1-2-14(4-3-8)6-12-5(13-15-6)7(9,10)11/h2-4H2,1H3
InChIKeyTUVCZZAEXHUBGQ-UHFFFAOYSA-N
XLogP2.62
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.68
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (CID 107306043) is N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is CCN(CCCl)c1nc(C(F)(F)F)ns1.
What is the InChIKey of N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is TUVCZZAEXHUBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClF3N3S/c1-2-14(4-3-8)6-12-5(13-15-6)7(9,10)11/h2-4H2,1H3.
What are the key properties of N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 259.68 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroethyl)-N-ethyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 107306043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).