ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate

C8H9F3N2O3 — CID 175566122

IUPACethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate
SMILESCCOC(=O)c1nnc(CC(F)C(F)F)o1
InChIInChI=1S/C8H9F3N2O3/c1-2-15-8(14)7-13-12-5(16-7)3-4(9)6(10)11/h4,6H,2-3H2,1H3
InChIKeyFKMLPFFWJCGPPH-UHFFFAOYSA-N
MW238.16 g/mol
LogP1.39
Rot. Bonds5

About ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate

ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate (PubChem CID 175566122) has the molecular formula C8H9F3N2O3 and a molecular weight of 238.16 g/mol. Its IUPAC name is ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate.

Molecular Properties

Compound Nameethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate
PubChem CID175566122
Molecular FormulaC8H9F3N2O3
Molecular Weight238.16 g/mol
Exact Mass238.06
IUPAC Nameethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate
SMILESCCOC(=O)c1nnc(CC(F)C(F)F)o1
InChIInChI=1S/C8H9F3N2O3/c1-2-15-8(14)7-13-12-5(16-7)3-4(9)6(10)11/h4,6H,2-3H2,1H3
InChIKeyFKMLPFFWJCGPPH-UHFFFAOYSA-N
XLogP1.39
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.16
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-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 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate?
The IUPAC name of ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate (CID 175566122) is ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate.
What is the SMILES notation for ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate?
The canonical SMILES for ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate is CCOC(=O)c1nnc(CC(F)C(F)F)o1.
What is the InChIKey of ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate?
The InChIKey is FKMLPFFWJCGPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O3/c1-2-15-8(14)7-13-12-5(16-7)3-4(9)6(10)11/h4,6H,2-3H2,1H3.
What are the key properties of ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate?
ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate has a molecular weight of 238.16 g/mol, XLogP of 1.39, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(2,3,3-trifluoropropyl)-1,3,4-oxadiazole-2-carboxylate is sourced from PubChem (CID 175566122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).