6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole

C11H16N2S — CID 123969423

IUPAC6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole
SMILESCCCC(C)c1c(C)nc2sccn12
InChIInChI=1S/C11H16N2S/c1-4-5-8(2)10-9(3)12-11-13(10)6-7-14-11/h6-8H,4-5H2,1-3H3
InChIKeyHQLHDEGSUQYUED-UHFFFAOYSA-N
MW208.33 g/mol
LogP3.61
Rot. Bonds3

About 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole

6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole (PubChem CID 123969423) has the molecular formula C11H16N2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole
PubChem CID123969423
Molecular FormulaC11H16N2S
Molecular Weight208.33 g/mol
Exact Mass208.10
IUPAC Name6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole
SMILESCCCC(C)c1c(C)nc2sccn12
InChIInChI=1S/C11H16N2S/c1-4-5-8(2)10-9(3)12-11-13(10)6-7-14-11/h6-8H,4-5H2,1-3H3
InChIKeyHQLHDEGSUQYUED-UHFFFAOYSA-N
XLogP3.61
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole (CID 123969423) is 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole is CCCC(C)c1c(C)nc2sccn12.
What is the InChIKey of 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole?
The InChIKey is HQLHDEGSUQYUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2S/c1-4-5-8(2)10-9(3)12-11-13(10)6-7-14-11/h6-8H,4-5H2,1-3H3.
What are the key properties of 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole?
6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole has a molecular weight of 208.33 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-pentan-2-ylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 123969423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).