5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid

C8H9N3O3S — CID 117214716

IUPAC5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid
SMILESO=C(O)c1nnsc1C(=O)NC1CCC1
InChIInChI=1S/C8H9N3O3S/c12-7(9-4-2-1-3-4)6-5(8(13)14)10-11-15-6/h4H,1-3H2,(H,9,12)(H,13,14)
InChIKeyVFBIJFDFJAEPFX-UHFFFAOYSA-N
MW227.24 g/mol
LogP0.52
Rot. Bonds3

About 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid

5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid (PubChem CID 117214716) has the molecular formula C8H9N3O3S and a molecular weight of 227.24 g/mol. Its IUPAC name is 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid.

Molecular Properties

Compound Name5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid
PubChem CID117214716
Molecular FormulaC8H9N3O3S
Molecular Weight227.24 g/mol
Exact Mass227.04
IUPAC Name5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid
SMILESO=C(O)c1nnsc1C(=O)NC1CCC1
InChIInChI=1S/C8H9N3O3S/c12-7(9-4-2-1-3-4)6-5(8(13)14)10-11-15-6/h4H,1-3H2,(H,9,12)(H,13,14)
InChIKeyVFBIJFDFJAEPFX-UHFFFAOYSA-N
XLogP0.52
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(cyclobutylcarbamoyl)thiadiazole-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 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid?
The IUPAC name of 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid (CID 117214716) is 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid.
What is the SMILES notation for 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid?
The canonical SMILES for 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid is O=C(O)c1nnsc1C(=O)NC1CCC1.
What is the InChIKey of 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid?
The InChIKey is VFBIJFDFJAEPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O3S/c12-7(9-4-2-1-3-4)6-5(8(13)14)10-11-15-6/h4H,1-3H2,(H,9,12)(H,13,14).
What are the key properties of 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid?
5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid has a molecular weight of 227.24 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutylcarbamoyl)thiadiazole-4-carboxylic acid is sourced from PubChem (CID 117214716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).