4-acetyl-1,3-thiazole-2-carboxylic acid

C6H5NO3S — CID 18953844

IUPAC4-acetyl-1,3-thiazole-2-carboxylic acid
SMILESCC(=O)c1csc(C(=O)O)n1
InChIInChI=1S/C6H5NO3S/c1-3(8)4-2-11-5(7-4)6(9)10/h2H,1H3,(H,9,10)
InChIKeyFSOHHBGVANGRDI-UHFFFAOYSA-N
MW171.18 g/mol
LogP1.04
Rot. Bonds2

About 4-acetyl-1,3-thiazole-2-carboxylic acid

4-acetyl-1,3-thiazole-2-carboxylic acid (PubChem CID 18953844) has the molecular formula C6H5NO3S and a molecular weight of 171.18 g/mol. Its IUPAC name is 4-acetyl-1,3-thiazole-2-carboxylic acid.

Molecular Properties

Compound Name4-acetyl-1,3-thiazole-2-carboxylic acid
PubChem CID18953844
Molecular FormulaC6H5NO3S
Molecular Weight171.18 g/mol
Exact Mass171.00
IUPAC Name4-acetyl-1,3-thiazole-2-carboxylic acid
SMILESCC(=O)c1csc(C(=O)O)n1
InChIInChI=1S/C6H5NO3S/c1-3(8)4-2-11-5(7-4)6(9)10/h2H,1H3,(H,9,10)
InChIKeyFSOHHBGVANGRDI-UHFFFAOYSA-N
XLogP1.04
TPSA67.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.18
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-acetyl-1,3-thiazole-2-carboxylic acid?
The IUPAC name of 4-acetyl-1,3-thiazole-2-carboxylic acid (CID 18953844) is 4-acetyl-1,3-thiazole-2-carboxylic acid.
What is the SMILES notation for 4-acetyl-1,3-thiazole-2-carboxylic acid?
The canonical SMILES for 4-acetyl-1,3-thiazole-2-carboxylic acid is CC(=O)c1csc(C(=O)O)n1.
What is the InChIKey of 4-acetyl-1,3-thiazole-2-carboxylic acid?
The InChIKey is FSOHHBGVANGRDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5NO3S/c1-3(8)4-2-11-5(7-4)6(9)10/h2H,1H3,(H,9,10).
What are the key properties of 4-acetyl-1,3-thiazole-2-carboxylic acid?
4-acetyl-1,3-thiazole-2-carboxylic acid has a molecular weight of 171.18 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-1,3-thiazole-2-carboxylic acid is sourced from PubChem (CID 18953844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).