2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide

C14H16N2OS — CID 54326383

IUPAC2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)Cc2cscn2)c(C)c1
InChIInChI=1S/C14H16N2OS/c1-9-4-10(2)14(11(3)5-9)16-13(17)6-12-7-18-8-15-12/h4-5,7-8H,6H2,1-3H3,(H,16,17)
InChIKeyGVBNCYCAYZMJSD-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.25
Rot. Bonds3

About 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide

2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 54326383) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID54326383
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)Cc2cscn2)c(C)c1
InChIInChI=1S/C14H16N2OS/c1-9-4-10(2)14(11(3)5-9)16-13(17)6-12-7-18-8-15-12/h4-5,7-8H,6H2,1-3H3,(H,16,17)
InChIKeyGVBNCYCAYZMJSD-UHFFFAOYSA-N
XLogP3.25
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 110857953
N-(2-chloro-4,6-dimethylphenyl)-3-(1,3-thiazol-4-yl)propanamide
CID 110859463
N-(2,5-dimethylpyrazol-3-yl)-2-(1,3-thiazol-4-yl)acetamide
CID 110472608
N-(2,6-dimethylphenyl)-3-(1,3-thiazol-4-yl)propanamide
CID 110679477
N-ethyl-2-(1,3-thiazol-4-yl)acetamide
CID 110462780
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
N-(4-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 110462979
2,2-dimethyl-N-[4-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,3-thiazol-2-yl]propanamide
CID 41227867
4-fluoro-N-[4-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,3-thiazol-2-yl]benzamide
CID 41228732
2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 27463137
N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-(1,3-thiazol-4-yl)acetamide
CID 110472671
2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 38020341

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide (CID 54326383) is 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)Cc2cscn2)c(C)c1.
What is the InChIKey of 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is GVBNCYCAYZMJSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-9-4-10(2)14(11(3)5-9)16-13(17)6-12-7-18-8-15-12/h4-5,7-8H,6H2,1-3H3,(H,16,17).
What are the key properties of 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide?
2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 260.36 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 54326383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).