5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid

C12H11NO2S — CID 15623088

IUPAC5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid
SMILESCc1ccc(-c2nc(C(=O)O)c(C)s2)cc1
InChIInChI=1S/C12H11NO2S/c1-7-3-5-9(6-4-7)11-13-10(12(14)15)8(2)16-11/h3-6H,1-2H3,(H,14,15)
InChIKeyWISJNUKCVQXVAS-UHFFFAOYSA-N
MW233.29 g/mol
LogP3.13
Rot. Bonds2

About 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid

5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid (PubChem CID 15623088) has the molecular formula C12H11NO2S and a molecular weight of 233.29 g/mol. Its IUPAC name is 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid
PubChem CID15623088
Molecular FormulaC12H11NO2S
Molecular Weight233.29 g/mol
Exact Mass233.05
IUPAC Name5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid
SMILESCc1ccc(-c2nc(C(=O)O)c(C)s2)cc1
InChIInChI=1S/C12H11NO2S/c1-7-3-5-9(6-4-7)11-13-10(12(14)15)8(2)16-11/h3-6H,1-2H3,(H,14,15)
InChIKeyWISJNUKCVQXVAS-UHFFFAOYSA-N
XLogP3.13
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenyl)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 80503622
2-(4-hydroxy-3,5-dimethylphenyl)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 136927712
2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 114937601
5-[(dimethylamino)methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid
CID 82069146
2-(N,4-dimethylanilino)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 115423841
5-methyl-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole-4-carboxylic acid
CID 115422452
2-(5-fluoro-2-methylphenyl)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 115422773
2-(3-chloro-2-pyridinyl)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 103442921
5-methyl-2-phenyl-N-propyl-1,3-thiazole-4-carboxamide
CID 110647228
N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 42234848
2-isoquinolin-1-yl-5-methyl-1,3-thiazole-4-carboxylic acid
CID 113306488
2-(2-ethylpyrazol-3-yl)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 114556484

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid (CID 15623088) is 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid is Cc1ccc(-c2nc(C(=O)O)c(C)s2)cc1.
What is the InChIKey of 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid?
The InChIKey is WISJNUKCVQXVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2S/c1-7-3-5-9(6-4-7)11-13-10(12(14)15)8(2)16-11/h3-6H,1-2H3,(H,14,15).
What are the key properties of 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid?
5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid has a molecular weight of 233.29 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 15623088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).