2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid

C10H11N3O3S2 — CID 65214449

IUPAC2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid
SMILESO=C(O)C1CSC(C2CC2)N1C(=O)c1csnn1
InChIInChI=1S/C10H11N3O3S2/c14-8(6-3-18-12-11-6)13-7(10(15)16)4-17-9(13)5-1-2-5/h3,5,7,9H,1-2,4H2,(H,15,16)
InChIKeyGQFQTMCEMSQMKB-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.92
Rot. Bonds3

About 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid

2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid (PubChem CID 65214449) has the molecular formula C10H11N3O3S2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid.

Molecular Properties

Compound Name2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid
PubChem CID65214449
Molecular FormulaC10H11N3O3S2
Molecular Weight285.35 g/mol
Exact Mass285.02
IUPAC Name2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid
SMILESO=C(O)C1CSC(C2CC2)N1C(=O)c1csnn1
InChIInChI=1S/C10H11N3O3S2/c14-8(6-3-18-12-11-6)13-7(10(15)16)4-17-9(13)5-1-2-5/h3,5,7,9H,1-2,4H2,(H,15,16)
InChIKeyGQFQTMCEMSQMKB-UHFFFAOYSA-N
XLogP0.92
TPSA83.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-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 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid?
The IUPAC name of 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid (CID 65214449) is 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid.
What is the SMILES notation for 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid?
The canonical SMILES for 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid is O=C(O)C1CSC(C2CC2)N1C(=O)c1csnn1.
What is the InChIKey of 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid?
The InChIKey is GQFQTMCEMSQMKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S2/c14-8(6-3-18-12-11-6)13-7(10(15)16)4-17-9(13)5-1-2-5/h3,5,7,9H,1-2,4H2,(H,15,16).
What are the key properties of 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid?
2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid has a molecular weight of 285.35 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(thiadiazole-4-carbonyl)-1,3-thiazolidine-4-carboxylic acid is sourced from PubChem (CID 65214449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).