3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole

C17H13N3S — CID 142129506

IUPAC3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(-c2c(-c3ccncc3)sc3nccn23)cc1
InChIInChI=1S/C17H13N3S/c1-12-2-4-13(5-3-12)15-16(14-6-8-18-9-7-14)21-17-19-10-11-20(15)17/h2-11H,1H3
InChIKeyIYPMRWHFDZNPOF-UHFFFAOYSA-N
MW291.38 g/mol
LogP4.43
Rot. Bonds2

About 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole

3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole (PubChem CID 142129506) has the molecular formula C17H13N3S and a molecular weight of 291.38 g/mol. Its IUPAC name is 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole
PubChem CID142129506
Molecular FormulaC17H13N3S
Molecular Weight291.38 g/mol
Exact Mass291.08
IUPAC Name3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(-c2c(-c3ccncc3)sc3nccn23)cc1
InChIInChI=1S/C17H13N3S/c1-12-2-4-13(5-3-12)15-16(14-6-8-18-9-7-14)21-17-19-10-11-20(15)17/h2-11H,1H3
InChIKeyIYPMRWHFDZNPOF-UHFFFAOYSA-N
XLogP4.43
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-bis(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
CID 71552988
2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole
CID 13353786
5-(4-fluorophenyl)-6-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
CID 71552920
3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 82134582
4-methylpyridine;4-pyridin-4-ylpyridine
CID 118057744
4-(4-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-amine
CID 11184721
[3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanamine
CID 94697335
3-(3-methylphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 82225466
2-[3-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol
CID 94697644
8-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine;4-methylpyridine
CID 143461052
2-[3-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanamine
CID 94698961
5-methyl-2-(4-methylphenyl)pyridine;5-methyl-2-pyridin-4-ylpyridine
CID 159579778

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole (CID 142129506) is 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole is Cc1ccc(-c2c(-c3ccncc3)sc3nccn23)cc1.
What is the InChIKey of 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole?
The InChIKey is IYPMRWHFDZNPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3S/c1-12-2-4-13(5-3-12)15-16(14-6-8-18-9-7-14)21-17-19-10-11-20(15)17/h2-11H,1H3.
What are the key properties of 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole?
3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole has a molecular weight of 291.38 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 142129506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).