3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine

C14H15N3OS — CID 82068640

IUPAC3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCOc1ccccc1-c1csc2nc(C)c(N)n12
InChIInChI=1S/C14H15N3OS/c1-3-18-12-7-5-4-6-10(12)11-8-19-14-16-9(2)13(15)17(11)14/h4-8H,3,15H2,1-2H3
InChIKeyJMGYNASJHSGZHG-UHFFFAOYSA-N
MW273.36 g/mol
LogP3.35
Rot. Bonds3

About 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine

3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068640) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068640
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC Name3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCOc1ccccc1-c1csc2nc(C)c(N)n12
InChIInChI=1S/C14H15N3OS/c1-3-18-12-7-5-4-6-10(12)11-8-19-14-16-9(2)13(15)17(11)14/h4-8H,3,15H2,1-2H3
InChIKeyJMGYNASJHSGZHG-UHFFFAOYSA-N
XLogP3.35
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine with MolForge

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

Launch Full Analysis

Related Compounds

5-(2-ethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole-3-carboxylic acid
CID 82166848
3-[5-(2-ethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]propan-1-amine
CID 82166846
3-(2-ethoxyphenyl)-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82035864
2-[3-(2-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194918
3-(2-ethoxyphenyl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198776
3-(2-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39199009
ethyl 2-[6-(2-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate
CID 19224615
6-(2-ethoxyphenyl)-2-methylpyridin-3-amine
CID 82467687
4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082547
2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]propan-2-amine
CID 82516097
6-ethyl-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82372908
2-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]butan-2-amine
CID 61338431

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068640) is 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine is CCOc1ccccc1-c1csc2nc(C)c(N)n12.
What is the InChIKey of 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is JMGYNASJHSGZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c1-3-18-12-7-5-4-6-10(12)11-8-19-14-16-9(2)13(15)17(11)14/h4-8H,3,15H2,1-2H3.
What are the key properties of 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine?
3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 273.36 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).