4-butylthiadiazole

C6H10N2S — CID 19903308

IUPAC4-butylthiadiazole
SMILESCCCCc1csnn1
InChIInChI=1S/C6H10N2S/c1-2-3-4-6-5-9-8-7-6/h5H,2-4H2,1H3
InChIKeyNZCOKDFJRBTKHQ-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.88
Rot. Bonds3

About 4-butylthiadiazole

4-butylthiadiazole (PubChem CID 19903308) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 4-butylthiadiazole.

Molecular Properties

Compound Name4-butylthiadiazole
PubChem CID19903308
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name4-butylthiadiazole
SMILESCCCCc1csnn1
InChIInChI=1S/C6H10N2S/c1-2-3-4-6-5-9-8-7-6/h5H,2-4H2,1H3
InChIKeyNZCOKDFJRBTKHQ-UHFFFAOYSA-N
XLogP1.88
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-butylthiadiazole 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-butylthiadiazole?
The IUPAC name of 4-butylthiadiazole (CID 19903308) is 4-butylthiadiazole.
What is the SMILES notation for 4-butylthiadiazole?
The canonical SMILES for 4-butylthiadiazole is CCCCc1csnn1.
What is the InChIKey of 4-butylthiadiazole?
The InChIKey is NZCOKDFJRBTKHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-2-3-4-6-5-9-8-7-6/h5H,2-4H2,1H3.
What are the key properties of 4-butylthiadiazole?
4-butylthiadiazole has a molecular weight of 142.23 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butylthiadiazole is sourced from PubChem (CID 19903308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).