(4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid

C9H10N2O3S2 — CID 66356298

IUPAC(4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
SMILESO=C(O)[C@@H]1CSCN1C(=O)Nc1ccsc1
InChIInChI=1S/C9H10N2O3S2/c12-8(13)7-4-16-5-11(7)9(14)10-6-1-2-15-3-6/h1-3,7H,4-5H2,(H,10,14)(H,12,13)/t7-/m0/s1
InChIKeyLWFVEWWIOIVNBA-ZETCQYMHSA-N
MW258.32 g/mol
LogP1.74
Rot. Bonds2

About (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid

(4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid (PubChem CID 66356298) has the molecular formula C9H10N2O3S2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid.

Molecular Properties

Compound Name(4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
PubChem CID66356298
Molecular FormulaC9H10N2O3S2
Molecular Weight258.32 g/mol
Exact Mass258.01
IUPAC Name(4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
SMILESO=C(O)[C@@H]1CSCN1C(=O)Nc1ccsc1
InChIInChI=1S/C9H10N2O3S2/c12-8(13)7-4-16-5-11(7)9(14)10-6-1-2-15-3-6/h1-3,7H,4-5H2,(H,10,14)(H,12,13)/t7-/m0/s1
InChIKeyLWFVEWWIOIVNBA-ZETCQYMHSA-N
XLogP1.74
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-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 (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
The IUPAC name of (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid (CID 66356298) is (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid.
What is the SMILES notation for (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
The canonical SMILES for (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid is O=C(O)[C@@H]1CSCN1C(=O)Nc1ccsc1.
What is the InChIKey of (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
The InChIKey is LWFVEWWIOIVNBA-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H10N2O3S2/c12-8(13)7-4-16-5-11(7)9(14)10-6-1-2-15-3-6/h1-3,7H,4-5H2,(H,10,14)(H,12,13)/t7-/m0/s1.
What are the key properties of (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid?
(4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid has a molecular weight of 258.32 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-(thiophen-3-ylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid is sourced from PubChem (CID 66356298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).