2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide

C13H17F3N2O2S — CID 18147805

IUPAC2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
SMILESCc1csc(=O)n1CC(=O)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C13H17F3N2O2S/c1-8-7-21-12(20)18(8)6-11(19)17-10-4-2-3-9(5-10)13(14,15)16/h7,9-10H,2-6H2,1H3,(H,17,19)
InChIKeyTZQGCFTXQAJUJT-UHFFFAOYSA-N
MW322.35 g/mol
LogP2.46
Rot. Bonds3

About 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide

2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide (PubChem CID 18147805) has the molecular formula C13H17F3N2O2S and a molecular weight of 322.35 g/mol. Its IUPAC name is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
PubChem CID18147805
Molecular FormulaC13H17F3N2O2S
Molecular Weight322.35 g/mol
Exact Mass322.10
IUPAC Name2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
SMILESCc1csc(=O)n1CC(=O)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C13H17F3N2O2S/c1-8-7-21-12(20)18(8)6-11(19)17-10-4-2-3-9(5-10)13(14,15)16/h7,9-10H,2-6H2,1H3,(H,17,19)
InChIKeyTZQGCFTXQAJUJT-UHFFFAOYSA-N
XLogP2.46
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.35
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide (CID 18147805) is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide is Cc1csc(=O)n1CC(=O)NC1CCCC(C(F)(F)F)C1.
What is the InChIKey of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
The InChIKey is TZQGCFTXQAJUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F3N2O2S/c1-8-7-21-12(20)18(8)6-11(19)17-10-4-2-3-9(5-10)13(14,15)16/h7,9-10H,2-6H2,1H3,(H,17,19).
What are the key properties of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide?
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide has a molecular weight of 322.35 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide is sourced from PubChem (CID 18147805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).