(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol

C8H10N2OS — CID 9115255

IUPAC(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILESCc1cn2c(CO)c(C)nc2s1
InChIInChI=1S/C8H10N2OS/c1-5-3-10-7(4-11)6(2)9-8(10)12-5/h3,11H,4H2,1-2H3
InChIKeyJJMMPXPZBLFCGN-UHFFFAOYSA-N
MW182.25 g/mol
LogP1.50
Rot. Bonds1

About (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol

(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol (PubChem CID 9115255) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol.

Molecular Properties

Compound Name(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
PubChem CID9115255
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC Name(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILESCc1cn2c(CO)c(C)nc2s1
InChIInChI=1S/C8H10N2OS/c1-5-3-10-7(4-11)6(2)9-8(10)12-5/h3,11H,4H2,1-2H3
InChIKeyJJMMPXPZBLFCGN-UHFFFAOYSA-N
XLogP1.50
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The IUPAC name of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol (CID 9115255) is (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol.
What is the SMILES notation for (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The canonical SMILES for (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol is Cc1cn2c(CO)c(C)nc2s1.
What is the InChIKey of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The InChIKey is JJMMPXPZBLFCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c1-5-3-10-7(4-11)6(2)9-8(10)12-5/h3,11H,4H2,1-2H3.
What are the key properties of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol has a molecular weight of 182.25 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol is sourced from PubChem (CID 9115255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).