2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide

C6H4F3N3O2S — CID 71671935

IUPAC2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide
SMILESO=C(NC(=O)C(F)(F)F)Nc1nccs1
InChIInChI=1S/C6H4F3N3O2S/c7-6(8,9)3(13)11-4(14)12-5-10-1-2-15-5/h1-2H,(H2,10,11,12,13,14)
InChIKeyWCTZUCZGSDOMNI-UHFFFAOYSA-N
MW239.18 g/mol
LogP1.35
Rot. Bonds1

About 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide

2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide (PubChem CID 71671935) has the molecular formula C6H4F3N3O2S and a molecular weight of 239.18 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide
PubChem CID71671935
Molecular FormulaC6H4F3N3O2S
Molecular Weight239.18 g/mol
Exact Mass239.00
IUPAC Name2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide
SMILESO=C(NC(=O)C(F)(F)F)Nc1nccs1
InChIInChI=1S/C6H4F3N3O2S/c7-6(8,9)3(13)11-4(14)12-5-10-1-2-15-5/h1-2H,(H2,10,11,12,13,14)
InChIKeyWCTZUCZGSDOMNI-UHFFFAOYSA-N
XLogP1.35
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.18
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide 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-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide (CID 71671935) is 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide is O=C(NC(=O)C(F)(F)F)Nc1nccs1.
What is the InChIKey of 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide?
The InChIKey is WCTZUCZGSDOMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F3N3O2S/c7-6(8,9)3(13)11-4(14)12-5-10-1-2-15-5/h1-2H,(H2,10,11,12,13,14).
What are the key properties of 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide?
2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide has a molecular weight of 239.18 g/mol, XLogP of 1.35, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(1,3-thiazol-2-ylcarbamoyl)acetamide is sourced from PubChem (CID 71671935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).