ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate

C11H14F3N3O2S — CID 107305859

IUPACethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(c2nc(C(F)(F)F)ns2)C1
InChIInChI=1S/C11H14F3N3O2S/c1-2-19-8(18)7-4-3-5-17(6-7)10-15-9(16-20-10)11(12,13)14/h7H,2-6H2,1H3
InChIKeyRYKGBIHOKMFVJY-UHFFFAOYSA-N
MW309.31 g/mol
LogP2.34
Rot. Bonds3

About ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate

ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate (PubChem CID 107305859) has the molecular formula C11H14F3N3O2S and a molecular weight of 309.31 g/mol. Its IUPAC name is ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate
PubChem CID107305859
Molecular FormulaC11H14F3N3O2S
Molecular Weight309.31 g/mol
Exact Mass309.08
IUPAC Nameethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(c2nc(C(F)(F)F)ns2)C1
InChIInChI=1S/C11H14F3N3O2S/c1-2-19-8(18)7-4-3-5-17(6-7)10-15-9(16-20-10)11(12,13)14/h7H,2-6H2,1H3
InChIKeyRYKGBIHOKMFVJY-UHFFFAOYSA-N
XLogP2.34
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.31
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate?
The IUPAC name of ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate (CID 107305859) is ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate.
What is the SMILES notation for ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate?
The canonical SMILES for ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate is CCOC(=O)C1CCCN(c2nc(C(F)(F)F)ns2)C1.
What is the InChIKey of ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate?
The InChIKey is RYKGBIHOKMFVJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3O2S/c1-2-19-8(18)7-4-3-5-17(6-7)10-15-9(16-20-10)11(12,13)14/h7H,2-6H2,1H3.
What are the key properties of ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate?
ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate has a molecular weight of 309.31 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxylate is sourced from PubChem (CID 107305859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).