3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine

C14H15N3S — CID 82068806

IUPAC3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCc1c(C)sc2nc(-c3ccccc3)c(N)n12
InChIInChI=1S/C14H15N3S/c1-3-11-9(2)18-14-16-12(13(15)17(11)14)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3
InChIKeyBQIDYGDHDWWAPT-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.52
Rot. Bonds2

About 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine

3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068806) has the molecular formula C14H15N3S and a molecular weight of 257.36 g/mol. Its IUPAC name is 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068806
Molecular FormulaC14H15N3S
Molecular Weight257.36 g/mol
Exact Mass257.10
IUPAC Name3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCc1c(C)sc2nc(-c3ccccc3)c(N)n12
InChIInChI=1S/C14H15N3S/c1-3-11-9(2)18-14-16-12(13(15)17(11)14)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3
InChIKeyBQIDYGDHDWWAPT-UHFFFAOYSA-N
XLogP3.52
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-ethyl-2-methyl-6-phenylimidazo[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-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068817
6-(1,3-benzodioxol-5-yl)-3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068822
5-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
CID 107646481
2-[3-ethyl-2-methyl-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetonitrile
CID 82062667
[6-(3,4-dimethylphenyl)-3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39197244
2-ethyl-3-methyl-5,6-diphenylimidazo[2,1-b][1,3]thiazole
CID 10805524
2-[6-(2-ethoxyphenyl)-3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 82062739
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
6-(4-ethylphenyl)-2-methyl-3-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198440
(E)-3-[3-ethyl-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
CID 39196050
6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole
CID 83086720
5-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
CID 107646715

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068806) is 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine is CCc1c(C)sc2nc(-c3ccccc3)c(N)n12.
What is the InChIKey of 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is BQIDYGDHDWWAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S/c1-3-11-9(2)18-14-16-12(13(15)17(11)14)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3.
What are the key properties of 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 257.36 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).