2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide

C14H14N2O2S — CID 14222582

IUPAC2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
SMILESCC(=O)c1sc(CC(=O)Nc2ccccc2)nc1C
InChIInChI=1S/C14H14N2O2S/c1-9-14(10(2)17)19-13(15-9)8-12(18)16-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,18)
InChIKeyVVHXAJRDFYQTSY-UHFFFAOYSA-N
MW274.34 g/mol
LogP2.84
Rot. Bonds4

About 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide

2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide (PubChem CID 14222582) has the molecular formula C14H14N2O2S and a molecular weight of 274.34 g/mol. Its IUPAC name is 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
PubChem CID14222582
Molecular FormulaC14H14N2O2S
Molecular Weight274.34 g/mol
Exact Mass274.08
IUPAC Name2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide
SMILESCC(=O)c1sc(CC(=O)Nc2ccccc2)nc1C
InChIInChI=1S/C14H14N2O2S/c1-9-14(10(2)17)19-13(15-9)8-12(18)16-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,18)
InChIKeyVVHXAJRDFYQTSY-UHFFFAOYSA-N
XLogP2.84
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-anilino-2-oxoethyl)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 82154722
2-(2-anilino-2-oxoethyl)-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide
CID 53169008
2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-benzylacetamide
CID 9232883
4-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazole-5-carboxylic acid
CID 82154723
4-methyl-2-[2-oxo-2-(4-phenoxyanilino)ethyl]-1,3-thiazole-5-carboxylic acid
CID 9154346
2-[2-(benzylamino)-2-oxoethyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 9233075
2-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 82154731
2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 82154739
4-methyl-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-1,3-thiazole-5-carboxylate
CID 9154293
2-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 82154727
2-benzyl-4-methyl-N-[4-(propanoylamino)phenyl]-1,3-thiazole-5-carboxamide
CID 55788388
4-methyl-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazole-5-carboxylic acid
CID 9154423

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The IUPAC name of 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide (CID 14222582) is 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The canonical SMILES for 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide is CC(=O)c1sc(CC(=O)Nc2ccccc2)nc1C.
What is the InChIKey of 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
The InChIKey is VVHXAJRDFYQTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c1-9-14(10(2)17)19-13(15-9)8-12(18)16-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,18).
What are the key properties of 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide?
2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide has a molecular weight of 274.34 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide is sourced from PubChem (CID 14222582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).