6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide

C7H11BrN4O2S2 — CID 45264112

IUPAC6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide
SMILESBr.CCc1nc2sc(S(N)(=O)=O)nn2c1C
InChIInChI=1S/C7H10N4O2S2.BrH/c1-3-5-4(2)11-6(9-5)14-7(10-11)15(8,12)13;/h3H2,1-2H3,(H2,8,12,13);1H
InChIKeyZGAVAJRMEACHEA-UHFFFAOYSA-N
MW327.23 g/mol
LogP0.89
Rot. Bonds2

About 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide

6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide (PubChem CID 45264112) has the molecular formula C7H11BrN4O2S2 and a molecular weight of 327.23 g/mol. Its IUPAC name is 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide.

Molecular Properties

Compound Name6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide
PubChem CID45264112
Molecular FormulaC7H11BrN4O2S2
Molecular Weight327.23 g/mol
Exact Mass325.95
IUPAC Name6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide
SMILESBr.CCc1nc2sc(S(N)(=O)=O)nn2c1C
InChIInChI=1S/C7H10N4O2S2.BrH/c1-3-5-4(2)11-6(9-5)14-7(10-11)15(8,12)13;/h3H2,1-2H3,(H2,8,12,13);1H
InChIKeyZGAVAJRMEACHEA-UHFFFAOYSA-N
XLogP0.89
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.23
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide 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 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide?
The IUPAC name of 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide (CID 45264112) is 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide.
What is the SMILES notation for 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide?
The canonical SMILES for 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide is Br.CCc1nc2sc(S(N)(=O)=O)nn2c1C.
What is the InChIKey of 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide?
The InChIKey is ZGAVAJRMEACHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2S2.BrH/c1-3-5-4(2)11-6(9-5)14-7(10-11)15(8,12)13;/h3H2,1-2H3,(H2,8,12,13);1H.
What are the key properties of 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide?
6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide has a molecular weight of 327.23 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide;hydrobromide is sourced from PubChem (CID 45264112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).