6-ethylsulfanylimidazo[2,1-b][1,3]thiazole

C7H8N2S2 — CID 23293465

IUPAC6-ethylsulfanylimidazo[2,1-b][1,3]thiazole
SMILESCCSc1cn2ccsc2n1
InChIInChI=1S/C7H8N2S2/c1-2-10-6-5-9-3-4-11-7(9)8-6/h3-5H,2H2,1H3
InChIKeyYQMXQRYGJABYMS-UHFFFAOYSA-N
MW184.29 g/mol
LogP2.51
Rot. Bonds2

About 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole

6-ethylsulfanylimidazo[2,1-b][1,3]thiazole (PubChem CID 23293465) has the molecular formula C7H8N2S2 and a molecular weight of 184.29 g/mol. Its IUPAC name is 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-ethylsulfanylimidazo[2,1-b][1,3]thiazole
PubChem CID23293465
Molecular FormulaC7H8N2S2
Molecular Weight184.29 g/mol
Exact Mass184.01
IUPAC Name6-ethylsulfanylimidazo[2,1-b][1,3]thiazole
SMILESCCSc1cn2ccsc2n1
InChIInChI=1S/C7H8N2S2/c1-2-10-6-5-9-3-4-11-7(9)8-6/h3-5H,2H2,1H3
InChIKeyYQMXQRYGJABYMS-UHFFFAOYSA-N
XLogP2.51
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.29
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole (CID 23293465) is 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole is CCSc1cn2ccsc2n1.
What is the InChIKey of 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole?
The InChIKey is YQMXQRYGJABYMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2S2/c1-2-10-6-5-9-3-4-11-7(9)8-6/h3-5H,2H2,1H3.
What are the key properties of 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole?
6-ethylsulfanylimidazo[2,1-b][1,3]thiazole has a molecular weight of 184.29 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylsulfanylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 23293465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).