6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

C13H13N3S — CID 82068565

IUPAC6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1ccc(-c2csc3nc(C)c(N)n23)cc1
InChIInChI=1S/C13H13N3S/c1-8-3-5-10(6-4-8)11-7-17-13-15-9(2)12(14)16(11)13/h3-7H,14H2,1-2H3
InChIKeyYZXLECLPCHWESN-UHFFFAOYSA-N
MW243.34 g/mol
LogP3.26
Rot. Bonds1

About 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068565) has the molecular formula C13H13N3S and a molecular weight of 243.34 g/mol. Its IUPAC name is 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068565
Molecular FormulaC13H13N3S
Molecular Weight243.34 g/mol
Exact Mass243.08
IUPAC Name6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1ccc(-c2csc3nc(C)c(N)n23)cc1
InChIInChI=1S/C13H13N3S/c1-8-3-5-10(6-4-8)11-7-17-13-15-9(2)12(14)16(11)13/h3-7H,14H2,1-2H3
InChIKeyYZXLECLPCHWESN-UHFFFAOYSA-N
XLogP3.26
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(5-amino-6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-3H-1,3-benzoxazol-2-one
CID 82068607
6-(4-methylphenyl)-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 93216195
3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068723
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068640
6-ethyl-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82372908
4-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]aniline
CID 39079843
2-[3-(4-bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194860
2-[6-tert-butyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 93210774
3-(4-chlorophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198944
3-(4-fluorophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198947
2-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195092

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 82068565) is 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is Cc1ccc(-c2csc3nc(C)c(N)n23)cc1.
What is the InChIKey of 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is YZXLECLPCHWESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S/c1-8-3-5-10(6-4-8)11-7-17-13-15-9(2)12(14)16(11)13/h3-7H,14H2,1-2H3.
What are the key properties of 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 243.34 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).