2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide

C7H7F3N2OS — CID 12954409

IUPAC2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(N(C)C(=O)C(F)(F)F)n1
InChIInChI=1S/C7H7F3N2OS/c1-4-3-14-6(11-4)12(2)5(13)7(8,9)10/h3H,1-2H3
InChIKeySEOOLDQGMAZHRY-UHFFFAOYSA-N
MW224.21 g/mol
LogP1.98
Rot. Bonds1

About 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide

2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 12954409) has the molecular formula C7H7F3N2OS and a molecular weight of 224.21 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID12954409
Molecular FormulaC7H7F3N2OS
Molecular Weight224.21 g/mol
Exact Mass224.02
IUPAC Name2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(N(C)C(=O)C(F)(F)F)n1
InChIInChI=1S/C7H7F3N2OS/c1-4-3-14-6(11-4)12(2)5(13)7(8,9)10/h3H,1-2H3
InChIKeySEOOLDQGMAZHRY-UHFFFAOYSA-N
XLogP1.98
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.21
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)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-Acetamido-4-methylthiazole
CID 280907
Acetamide, N-(4-(trifluoromethyl)-2-thiazolyl)-
CID 1229692
2,2,2-trifluoro-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 1229693
N,N-dimethyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 2512903
2,2,2-trifluoro-N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]acetamide
CID 14962266
2,2,2-Trifluoro-N-[4-(trifluoromethyl)-2-thiazolyl]acetamide
CID 15710699
N-(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)acetamide
CID 2326483
N-(4-(fluoromethyl)thiazol-2-yl)acetamide
CID 59293708
2,2-dimethyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide
CID 59634285
1-[4-[4-(Trifluoromethyl)-1,3-thiazol-2-yl]piperazin-1-yl]ethanone
CID 126758632
N-[4-(difluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 155193876
2-Oxo-1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1,4-azaborinane-4-carbonitrile
CID 176993532

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 12954409) is 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(N(C)C(=O)C(F)(F)F)n1.
What is the InChIKey of 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is SEOOLDQGMAZHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2OS/c1-4-3-14-6(11-4)12(2)5(13)7(8,9)10/h3H,1-2H3.
What are the key properties of 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 224.21 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 12954409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).