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

C9H12N2OS — CID 59940678

IUPAC1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol
SMILESCc1sc2ncc(C(C)O)n2c1C
InChIInChI=1S/C9H12N2OS/c1-5-7(3)13-9-10-4-8(6(2)12)11(5)9/h4,6,12H,1-3H3
InChIKeyRQRGUUFXONNLSC-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.07
Rot. Bonds1

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

1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol (PubChem CID 59940678) has the molecular formula C9H12N2OS and a molecular weight of 196.27 g/mol. Its IUPAC name is 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol
PubChem CID59940678
Molecular FormulaC9H12N2OS
Molecular Weight196.27 g/mol
Exact Mass196.07
IUPAC Name1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol
SMILESCc1sc2ncc(C(C)O)n2c1C
InChIInChI=1S/C9H12N2OS/c1-5-7(3)13-9-10-4-8(6(2)12)11(5)9/h4,6,12H,1-3H3
InChIKeyRQRGUUFXONNLSC-UHFFFAOYSA-N
XLogP2.07
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol?
The IUPAC name of 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol (CID 59940678) is 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol?
The canonical SMILES for 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol is Cc1sc2ncc(C(C)O)n2c1C.
What is the InChIKey of 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol?
The InChIKey is RQRGUUFXONNLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2OS/c1-5-7(3)13-9-10-4-8(6(2)12)11(5)9/h4,6,12H,1-3H3.
What are the key properties of 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol?
1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol has a molecular weight of 196.27 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol is sourced from PubChem (CID 59940678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).