2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide

C6H9F3N2OS — CID 59316828

IUPAC2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide
SMILESO=C(NC[C@@H]1CSCN1)C(F)(F)F
InChIInChI=1S/C6H9F3N2OS/c7-6(8,9)5(12)10-1-4-2-13-3-11-4/h4,11H,1-3H2,(H,10,12)/t4-/m1/s1
InChIKeyCZUHEKXOMZTLFP-SCSAIBSYSA-N
MW214.21 g/mol
LogP0.33
Rot. Bonds2

About 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide

2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide (PubChem CID 59316828) has the molecular formula C6H9F3N2OS and a molecular weight of 214.21 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide
PubChem CID59316828
Molecular FormulaC6H9F3N2OS
Molecular Weight214.21 g/mol
Exact Mass214.04
IUPAC Name2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide
SMILESO=C(NC[C@@H]1CSCN1)C(F)(F)F
InChIInChI=1S/C6H9F3N2OS/c7-6(8,9)5(12)10-1-4-2-13-3-11-4/h4,11H,1-3H2,(H,10,12)/t4-/m1/s1
InChIKeyCZUHEKXOMZTLFP-SCSAIBSYSA-N
XLogP0.33
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]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-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide (CID 59316828) is 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide is O=C(NC[C@@H]1CSCN1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide?
The InChIKey is CZUHEKXOMZTLFP-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H9F3N2OS/c7-6(8,9)5(12)10-1-4-2-13-3-11-4/h4,11H,1-3H2,(H,10,12)/t4-/m1/s1.
What are the key properties of 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide?
2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide has a molecular weight of 214.21 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]acetamide is sourced from PubChem (CID 59316828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).