2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

C5H8N2S — CID 11446338

IUPAC2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
SMILESC1CN2CCSC2=N1
InChIInChI=1S/C5H8N2S/c1-2-7-3-4-8-5(7)6-1/h1-4H2
InChIKeyNGKOCETVOBCCII-UHFFFAOYSA-N
MW128.20 g/mol
LogP0.40
Rot. Bonds

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

2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (PubChem CID 11446338) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is 2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
PubChem CID11446338
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC Name2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
SMILESC1CN2CCSC2=N1
InChIInChI=1S/C5H8N2S/c1-2-7-3-4-8-5(7)6-1/h1-4H2
InChIKeyNGKOCETVOBCCII-UHFFFAOYSA-N
XLogP0.40
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (CID 11446338) is 2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole is C1CN2CCSC2=N1.
What is the InChIKey of 2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is NGKOCETVOBCCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c1-2-7-3-4-8-5(7)6-1/h1-4H2.
What are the key properties of 2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 128.20 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 11446338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).