5-cyclohexylimidazo[2,1-b][1,3]thiazole

C11H14N2S — CID 67095055

IUPAC5-cyclohexylimidazo[2,1-b][1,3]thiazole
SMILESc1cn2c(C3CCCCC3)cnc2s1
InChIInChI=1S/C11H14N2S/c1-2-4-9(5-3-1)10-8-12-11-13(10)6-7-14-11/h6-9H,1-5H2
InChIKeyDXOIPCYOVPMEOL-UHFFFAOYSA-N
MW206.31 g/mol
LogP3.44
Rot. Bonds1

About 5-cyclohexylimidazo[2,1-b][1,3]thiazole

5-cyclohexylimidazo[2,1-b][1,3]thiazole (PubChem CID 67095055) has the molecular formula C11H14N2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 5-cyclohexylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5-cyclohexylimidazo[2,1-b][1,3]thiazole
PubChem CID67095055
Molecular FormulaC11H14N2S
Molecular Weight206.31 g/mol
Exact Mass206.09
IUPAC Name5-cyclohexylimidazo[2,1-b][1,3]thiazole
SMILESc1cn2c(C3CCCCC3)cnc2s1
InChIInChI=1S/C11H14N2S/c1-2-4-9(5-3-1)10-8-12-11-13(10)6-7-14-11/h6-9H,1-5H2
InChIKeyDXOIPCYOVPMEOL-UHFFFAOYSA-N
XLogP3.44
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclohexylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5-cyclohexylimidazo[2,1-b][1,3]thiazole (CID 67095055) is 5-cyclohexylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5-cyclohexylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5-cyclohexylimidazo[2,1-b][1,3]thiazole is c1cn2c(C3CCCCC3)cnc2s1.
What is the InChIKey of 5-cyclohexylimidazo[2,1-b][1,3]thiazole?
The InChIKey is DXOIPCYOVPMEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S/c1-2-4-9(5-3-1)10-8-12-11-13(10)6-7-14-11/h6-9H,1-5H2.
What are the key properties of 5-cyclohexylimidazo[2,1-b][1,3]thiazole?
5-cyclohexylimidazo[2,1-b][1,3]thiazole has a molecular weight of 206.31 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 67095055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).