2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

C8H9N3OS — CID 43091254

IUPAC2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESCc1cn2c(CC(N)=O)csc2n1
InChIInChI=1S/C8H9N3OS/c1-5-3-11-6(2-7(9)12)4-13-8(11)10-5/h3-4H,2H2,1H3,(H2,9,12)
InChIKeyDCGVPAZUBQXYPZ-UHFFFAOYSA-N
MW195.25 g/mol
LogP0.73
Rot. Bonds2

About 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (PubChem CID 43091254) has the molecular formula C8H9N3OS and a molecular weight of 195.25 g/mol. Its IUPAC name is 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
PubChem CID43091254
Molecular FormulaC8H9N3OS
Molecular Weight195.25 g/mol
Exact Mass195.05
IUPAC Name2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESCc1cn2c(CC(N)=O)csc2n1
InChIInChI=1S/C8H9N3OS/c1-5-3-11-6(2-7(9)12)4-13-8(11)10-5/h3-4H,2H2,1H3,(H2,9,12)
InChIKeyDCGVPAZUBQXYPZ-UHFFFAOYSA-N
XLogP0.73
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide 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 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The IUPAC name of 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (CID 43091254) is 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.
What is the SMILES notation for 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The canonical SMILES for 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is Cc1cn2c(CC(N)=O)csc2n1.
What is the InChIKey of 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The InChIKey is DCGVPAZUBQXYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3OS/c1-5-3-11-6(2-7(9)12)4-13-8(11)10-5/h3-4H,2H2,1H3,(H2,9,12).
What are the key properties of 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide has a molecular weight of 195.25 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is sourced from PubChem (CID 43091254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).