2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide

C10H13F3N2OS — CID 62841348

IUPAC2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(NCC(=O)NCC(F)(F)F)c1ccsc1
InChIInChI=1S/C10H13F3N2OS/c1-7(8-2-3-17-5-8)14-4-9(16)15-6-10(11,12)13/h2-3,5,7,14H,4,6H2,1H3,(H,15,16)
InChIKeyQHMQVQOYRCMRQH-UHFFFAOYSA-N
MW266.29 g/mol
LogP2.08
Rot. Bonds5

About 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide

2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 62841348) has the molecular formula C10H13F3N2OS and a molecular weight of 266.29 g/mol. Its IUPAC name is 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID62841348
Molecular FormulaC10H13F3N2OS
Molecular Weight266.29 g/mol
Exact Mass266.07
IUPAC Name2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(NCC(=O)NCC(F)(F)F)c1ccsc1
InChIInChI=1S/C10H13F3N2OS/c1-7(8-2-3-17-5-8)14-4-9(16)15-6-10(11,12)13/h2-3,5,7,14H,4,6H2,1H3,(H,15,16)
InChIKeyQHMQVQOYRCMRQH-UHFFFAOYSA-N
XLogP2.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)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

2,2,2-trifluoroethyl N-[2-(dimethylamino)-2-thiophen-3-ylethyl]carbamate
CID 47082433
N1-(2-(thiophen-3-yl)ethyl)-N2-(2,2,2-trifluoroethyl)oxalamide
CID 49752403
2,2,2-trifluoroethyl N-[3-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-3-oxopropyl]carbamate
CID 71685648
N-[2-[(3-ethylthiophen-2-yl)methylamino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 71972396
N-[Cyano(thiophen-3-YL)methyl]-3,3,3-trifluoropropanamide
CID 84583607
N-cyclopentyl-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide
CID 8890905
N-[2-(dimethylamino)-2-(thiophen-3-yl)ethyl]-2-methylpropanamide
CID 16931186
2-ethyl-N-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)butanamide
CID 16931406
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)oxalamide
CID 16932083
N1-cyclopropyl-N2-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)oxalamide
CID 16932304
N1-isopropyl-N2-(thiophen-3-ylmethyl)oxalamide
CID 25868868
3-[(R)-1-(dimethylamino)-2-(N-cyclopentylcarbamoylcarbonylamino)ethyl]thiophene
CID 40847759

Frequently Asked Questions

What is the IUPAC name of 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide (CID 62841348) is 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide is CC(NCC(=O)NCC(F)(F)F)c1ccsc1.
What is the InChIKey of 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is QHMQVQOYRCMRQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2OS/c1-7(8-2-3-17-5-8)14-4-9(16)15-6-10(11,12)13/h2-3,5,7,14H,4,6H2,1H3,(H,15,16).
What are the key properties of 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide?
2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 266.29 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-thiophen-3-ylethylamino)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 62841348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).