3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

C14H15N3OS — CID 82068426

IUPAC3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCC(C)Oc1ccc(-c2csc3ncc(N)n23)cc1
InChIInChI=1S/C14H15N3OS/c1-9(2)18-11-5-3-10(4-6-11)12-8-19-14-16-7-13(15)17(12)14/h3-9H,15H2,1-2H3
InChIKeyGLGTUEDLVIWLIY-UHFFFAOYSA-N
MW273.36 g/mol
LogP3.43
Rot. Bonds3

About 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068426) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068426
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC Name3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCC(C)Oc1ccc(-c2csc3ncc(N)n23)cc1
InChIInChI=1S/C14H15N3OS/c1-9(2)18-11-5-3-10(4-6-11)12-8-19-14-16-7-13(15)17(12)14/h3-9H,15H2,1-2H3
InChIKeyGLGTUEDLVIWLIY-UHFFFAOYSA-N
XLogP3.43
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 ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(4-propan-2-yloxyphenyl)imidazo[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

3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068425
3-methyl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068664
(E)-3-[6-methyl-3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
CID 39196278
2-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195092
5-(4-propan-2-yloxyphenyl)-1H-pyrazol-4-amine
CID 83705338
2-[2-ethyl-3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195234
2-(4-propan-2-yloxyphenyl)-1,3-thiazole-5-carboxylic acid
CID 60916803
N-(4-methoxyphenyl)-3-(4-methylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 17248607
(E)-3-[3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
CID 39196378
5-(4-propan-2-yloxyphenyl)-1,2-oxazol-3-amine
CID 82472063
5-bromo-3-phenylimidazo[2,1-b][1,3]thiazole
CID 165493348
3-(4-methoxyphenyl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole
CID 10935707

Frequently Asked Questions

What is the IUPAC name of 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 82068426) is 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is CC(C)Oc1ccc(-c2csc3ncc(N)n23)cc1.
What is the InChIKey of 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is GLGTUEDLVIWLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c1-9(2)18-11-5-3-10(4-6-11)12-8-19-14-16-7-13(15)17(12)14/h3-9H,15H2,1-2H3.
What are the key properties of 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 273.36 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).