2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide

C13H11F3N2OS — CID 69003466

IUPAC2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide
SMILESNC(=O)C(Nc1cccc(C(F)(F)F)c1)c1cccs1
InChIInChI=1S/C13H11F3N2OS/c14-13(15,16)8-3-1-4-9(7-8)18-11(12(17)19)10-5-2-6-20-10/h1-7,11,18H,(H2,17,19)
InChIKeyAZPGSICSYHJFKS-UHFFFAOYSA-N
MW300.31 g/mol
LogP3.41
Rot. Bonds4

About 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide

2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide (PubChem CID 69003466) has the molecular formula C13H11F3N2OS and a molecular weight of 300.31 g/mol. Its IUPAC name is 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide.

Molecular Properties

Compound Name2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide
PubChem CID69003466
Molecular FormulaC13H11F3N2OS
Molecular Weight300.31 g/mol
Exact Mass300.05
IUPAC Name2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide
SMILESNC(=O)C(Nc1cccc(C(F)(F)F)c1)c1cccs1
InChIInChI=1S/C13H11F3N2OS/c14-13(15,16)8-3-1-4-9(7-8)18-11(12(17)19)10-5-2-6-20-10/h1-7,11,18H,(H2,17,19)
InChIKeyAZPGSICSYHJFKS-UHFFFAOYSA-N
XLogP3.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide
CID 61005725
N-(1-thiophen-2-ylpropyl)-3-(trifluoromethyl)aniline
CID 43103908
N-(1-thiophen-2-ylethyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 86908674
(2S)-2-[3-(trifluoromethyl)anilino]pentanamide
CID 91617003
(2S)-5-amino-2-[3-(trifluoromethyl)anilino]pentanamide
CID 66859861
2-(carbamoylamino)-2-thiophen-2-ylacetamide
CID 54396307
N-(2-amino-2-oxo-1-thiophen-2-ylethyl)-N-[3-(trifluoromethyl)phenyl]prop-2-ynamide
CID 44547682
methyl 2-thiophen-2-yl-2-[[(1R,2R)-2-[3-(trifluoromethyl)phenyl]cyclopropanecarbonyl]amino]acetate
CID 154877020
N-[[5-[hydroxy(thiophen-2-yl)methyl]thiophen-2-yl]methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide
CID 90583751
(2S)-3-fluoro-2-[3-(trifluoromethyl)anilino]butanoic acid
CID 67368661
3-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzene-1,3-dicarboxamide
CID 46577065
[4-[3-(trifluoromethyl)anilino]phenyl]urea
CID 90643997

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide?
The IUPAC name of 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide (CID 69003466) is 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide.
What is the SMILES notation for 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide?
The canonical SMILES for 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide is NC(=O)C(Nc1cccc(C(F)(F)F)c1)c1cccs1.
What is the InChIKey of 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide?
The InChIKey is AZPGSICSYHJFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2OS/c14-13(15,16)8-3-1-4-9(7-8)18-11(12(17)19)10-5-2-6-20-10/h1-7,11,18H,(H2,17,19).
What are the key properties of 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide?
2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide has a molecular weight of 300.31 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide is sourced from PubChem (CID 69003466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).