2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole

C6H7N3S — CID 88992563

IUPAC2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole
SMILESCc1nn2c(C)cnc2s1
InChIInChI=1S/C6H7N3S/c1-4-3-7-6-9(4)8-5(2)10-6/h3H,1-2H3
InChIKeyXMMOCHLWOSYCHT-UHFFFAOYSA-N
MW153.21 g/mol
LogP1.41
Rot. Bonds

About 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole

2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole (PubChem CID 88992563) has the molecular formula C6H7N3S and a molecular weight of 153.21 g/mol. Its IUPAC name is 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole.

Molecular Properties

Compound Name2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole
PubChem CID88992563
Molecular FormulaC6H7N3S
Molecular Weight153.21 g/mol
Exact Mass153.04
IUPAC Name2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole
SMILESCc1nn2c(C)cnc2s1
InChIInChI=1S/C6H7N3S/c1-4-3-7-6-9(4)8-5(2)10-6/h3H,1-2H3
InChIKeyXMMOCHLWOSYCHT-UHFFFAOYSA-N
XLogP1.41
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole?
The IUPAC name of 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole (CID 88992563) is 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole.
What is the SMILES notation for 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole?
The canonical SMILES for 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole is Cc1nn2c(C)cnc2s1.
What is the InChIKey of 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole?
The InChIKey is XMMOCHLWOSYCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3S/c1-4-3-7-6-9(4)8-5(2)10-6/h3H,1-2H3.
What are the key properties of 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole?
2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole has a molecular weight of 153.21 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylimidazo[2,1-b][1,3,4]thiadiazole is sourced from PubChem (CID 88992563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).