2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide

C9H11N3OS — CID 84588311

IUPAC2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cc1csc2nccn12
InChIInChI=1S/C9H11N3OS/c1-11(2)8(13)5-7-6-14-9-10-3-4-12(7)9/h3-4,6H,5H2,1-2H3
InChIKeyBSNJYVPYGZINME-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.03
Rot. Bonds2

About 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide

2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide (PubChem CID 84588311) has the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide
PubChem CID84588311
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
Exact Mass209.06
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cc1csc2nccn12
InChIInChI=1S/C9H11N3OS/c1-11(2)8(13)5-7-6-14-9-10-3-4-12(7)9/h3-4,6H,5H2,1-2H3
InChIKeyBSNJYVPYGZINME-UHFFFAOYSA-N
XLogP1.03
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide 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-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide (CID 84588311) is 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide is CN(C)C(=O)Cc1csc2nccn12.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide?
The InChIKey is BSNJYVPYGZINME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-11(2)8(13)5-7-6-14-9-10-3-4-12(7)9/h3-4,6H,5H2,1-2H3.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide?
2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide has a molecular weight of 209.27 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide is sourced from PubChem (CID 84588311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).