5-tert-butyl-4-methylthiadiazole

C7H12N2S — CID 23529416

IUPAC5-tert-butyl-4-methylthiadiazole
SMILESCc1nnsc1C(C)(C)C
InChIInChI=1S/C7H12N2S/c1-5-6(7(2,3)4)10-9-8-5/h1-4H3
InChIKeyCCYNBBVPPDSALC-UHFFFAOYSA-N
MW156.25 g/mol
LogP2.14
Rot. Bonds

About 5-tert-butyl-4-methylthiadiazole

5-tert-butyl-4-methylthiadiazole (PubChem CID 23529416) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is 5-tert-butyl-4-methylthiadiazole.

Molecular Properties

Compound Name5-tert-butyl-4-methylthiadiazole
PubChem CID23529416
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Name5-tert-butyl-4-methylthiadiazole
SMILESCc1nnsc1C(C)(C)C
InChIInChI=1S/C7H12N2S/c1-5-6(7(2,3)4)10-9-8-5/h1-4H3
InChIKeyCCYNBBVPPDSALC-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-4-methylthiadiazole?
The IUPAC name of 5-tert-butyl-4-methylthiadiazole (CID 23529416) is 5-tert-butyl-4-methylthiadiazole.
What is the SMILES notation for 5-tert-butyl-4-methylthiadiazole?
The canonical SMILES for 5-tert-butyl-4-methylthiadiazole is Cc1nnsc1C(C)(C)C.
What is the InChIKey of 5-tert-butyl-4-methylthiadiazole?
The InChIKey is CCYNBBVPPDSALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2S/c1-5-6(7(2,3)4)10-9-8-5/h1-4H3.
What are the key properties of 5-tert-butyl-4-methylthiadiazole?
5-tert-butyl-4-methylthiadiazole has a molecular weight of 156.25 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-4-methylthiadiazole is sourced from PubChem (CID 23529416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).