2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide

C6H5F3N2O2 — CID 171579642

IUPAC2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1coc(CC(F)(F)F)n1
InChIInChI=1S/C6H5F3N2O2/c7-6(8,9)1-4-11-3(2-13-4)5(10)12/h2H,1H2,(H2,10,12)
InChIKeyWXWJKLAPPNCJRL-UHFFFAOYSA-N
MW194.11 g/mol
LogP0.88
Rot. Bonds2

About 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide

2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide (PubChem CID 171579642) has the molecular formula C6H5F3N2O2 and a molecular weight of 194.11 g/mol. Its IUPAC name is 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide
PubChem CID171579642
Molecular FormulaC6H5F3N2O2
Molecular Weight194.11 g/mol
Exact Mass194.03
IUPAC Name2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1coc(CC(F)(F)F)n1
InChIInChI=1S/C6H5F3N2O2/c7-6(8,9)1-4-11-3(2-13-4)5(10)12/h2H,1H2,(H2,10,12)
InChIKeyWXWJKLAPPNCJRL-UHFFFAOYSA-N
XLogP0.88
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.11
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide 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 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide (CID 171579642) is 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide is NC(=O)c1coc(CC(F)(F)F)n1.
What is the InChIKey of 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is WXWJKLAPPNCJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F3N2O2/c7-6(8,9)1-4-11-3(2-13-4)5(10)12/h2H,1H2,(H2,10,12).
What are the key properties of 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide?
2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 194.11 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,2-trifluoroethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 171579642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).