3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole

C14H16N4S2 — CID 143762184

IUPAC3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole
SMILESCc1cnc2scc(C)n12.Cc1nc2sccn2c1C
InChIInChI=1S/2C7H8N2S/c1-5-3-8-7-9(5)6(2)4-10-7;1-5-6(2)9-3-4-10-7(9)8-5/h2*3-4H,1-2H3
InChIKeyXMXWGRWAQXLUAP-UHFFFAOYSA-N
MW304.44 g/mol
LogP4.03
Rot. Bonds

About 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole

3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole (PubChem CID 143762184) has the molecular formula C14H16N4S2 and a molecular weight of 304.44 g/mol. Its IUPAC name is 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole
PubChem CID143762184
Molecular FormulaC14H16N4S2
Molecular Weight304.44 g/mol
Exact Mass304.08
IUPAC Name3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole
SMILESCc1cnc2scc(C)n12.Cc1nc2sccn2c1C
InChIInChI=1S/2C7H8N2S/c1-5-3-8-7-9(5)6(2)4-10-7;1-5-6(2)9-3-4-10-7(9)8-5/h2*3-4H,1-2H3
InChIKeyXMXWGRWAQXLUAP-UHFFFAOYSA-N
XLogP4.03
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole (CID 143762184) is 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole is Cc1cnc2scc(C)n12.Cc1nc2sccn2c1C.
What is the InChIKey of 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole?
The InChIKey is XMXWGRWAQXLUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H8N2S/c1-5-3-8-7-9(5)6(2)4-10-7;1-5-6(2)9-3-4-10-7(9)8-5/h2*3-4H,1-2H3.
What are the key properties of 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole?
3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole has a molecular weight of 304.44 g/mol, XLogP of 4.03, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylimidazo[2,1-b][1,3]thiazole;5,6-dimethylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 143762184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).