4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid

C9H9F3N2O3S — CID 82226400

IUPAC4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid
SMILESCCCc1nc(NC(=O)C(F)(F)F)sc1C(=O)O
InChIInChI=1S/C9H9F3N2O3S/c1-2-3-4-5(6(15)16)18-8(13-4)14-7(17)9(10,11)12/h2-3H2,1H3,(H,15,16)(H,13,14,17)
InChIKeyWZNWSXCMSXYYRK-UHFFFAOYSA-N
MW282.24 g/mol
LogP2.29
Rot. Bonds4

About 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid

4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid (PubChem CID 82226400) has the molecular formula C9H9F3N2O3S and a molecular weight of 282.24 g/mol. Its IUPAC name is 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid.

Molecular Properties

Compound Name4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid
PubChem CID82226400
Molecular FormulaC9H9F3N2O3S
Molecular Weight282.24 g/mol
Exact Mass282.03
IUPAC Name4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid
SMILESCCCc1nc(NC(=O)C(F)(F)F)sc1C(=O)O
InChIInChI=1S/C9H9F3N2O3S/c1-2-3-4-5(6(15)16)18-8(13-4)14-7(17)9(10,11)12/h2-3H2,1H3,(H,15,16)(H,13,14,17)
InChIKeyWZNWSXCMSXYYRK-UHFFFAOYSA-N
XLogP2.29
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.24
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid (CID 82226400) is 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid is CCCc1nc(NC(=O)C(F)(F)F)sc1C(=O)O.
What is the InChIKey of 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid?
The InChIKey is WZNWSXCMSXYYRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2O3S/c1-2-3-4-5(6(15)16)18-8(13-4)14-7(17)9(10,11)12/h2-3H2,1H3,(H,15,16)(H,13,14,17).
What are the key properties of 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid?
4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid has a molecular weight of 282.24 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-2-[(2,2,2-trifluoroacetyl)amino]-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 82226400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).