5-propyl-1,3-thiazole-2-carboxylic acid

C7H9NO2S — CID 12795794

IUPAC5-propyl-1,3-thiazole-2-carboxylic acid
SMILESCCCc1cnc(C(=O)O)s1
InChIInChI=1S/C7H9NO2S/c1-2-3-5-4-8-6(11-5)7(9)10/h4H,2-3H2,1H3,(H,9,10)
InChIKeyFETNNLZXLCGZIS-UHFFFAOYSA-N
MW171.22 g/mol
LogP1.79
Rot. Bonds3

About 5-propyl-1,3-thiazole-2-carboxylic acid

5-propyl-1,3-thiazole-2-carboxylic acid (PubChem CID 12795794) has the molecular formula C7H9NO2S and a molecular weight of 171.22 g/mol. Its IUPAC name is 5-propyl-1,3-thiazole-2-carboxylic acid.

Molecular Properties

Compound Name5-propyl-1,3-thiazole-2-carboxylic acid
PubChem CID12795794
Molecular FormulaC7H9NO2S
Molecular Weight171.22 g/mol
Exact Mass171.04
IUPAC Name5-propyl-1,3-thiazole-2-carboxylic acid
SMILESCCCc1cnc(C(=O)O)s1
InChIInChI=1S/C7H9NO2S/c1-2-3-5-4-8-6(11-5)7(9)10/h4H,2-3H2,1H3,(H,9,10)
InChIKeyFETNNLZXLCGZIS-UHFFFAOYSA-N
XLogP1.79
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.22
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-propyl-1,3-thiazole-2-carboxylic acid?
The IUPAC name of 5-propyl-1,3-thiazole-2-carboxylic acid (CID 12795794) is 5-propyl-1,3-thiazole-2-carboxylic acid.
What is the SMILES notation for 5-propyl-1,3-thiazole-2-carboxylic acid?
The canonical SMILES for 5-propyl-1,3-thiazole-2-carboxylic acid is CCCc1cnc(C(=O)O)s1.
What is the InChIKey of 5-propyl-1,3-thiazole-2-carboxylic acid?
The InChIKey is FETNNLZXLCGZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2S/c1-2-3-5-4-8-6(11-5)7(9)10/h4H,2-3H2,1H3,(H,9,10).
What are the key properties of 5-propyl-1,3-thiazole-2-carboxylic acid?
5-propyl-1,3-thiazole-2-carboxylic acid has a molecular weight of 171.22 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-1,3-thiazole-2-carboxylic acid is sourced from PubChem (CID 12795794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).