[3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol

C15H16N2OS — CID 82061882

IUPAC[3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCCc1ccc(-c2c(C)sc3ncc(CO)n23)cc1
InChIInChI=1S/C15H16N2OS/c1-3-11-4-6-12(7-5-11)14-10(2)19-15-16-8-13(9-18)17(14)15/h4-8,18H,3,9H2,1-2H3
InChIKeyUXAJJKLKHCTKDA-UHFFFAOYSA-N
MW272.37 g/mol
LogP3.43
Rot. Bonds3

About [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol

[3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol (PubChem CID 82061882) has the molecular formula C15H16N2OS and a molecular weight of 272.37 g/mol. Its IUPAC name is [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol.

Molecular Properties

Compound Name[3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol
PubChem CID82061882
Molecular FormulaC15H16N2OS
Molecular Weight272.37 g/mol
Exact Mass272.10
IUPAC Name[3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCCc1ccc(-c2c(C)sc3ncc(CO)n23)cc1
InChIInChI=1S/C15H16N2OS/c1-3-11-4-6-12(7-5-11)14-10(2)19-15-16-8-13(9-18)17(14)15/h4-8,18H,3,9H2,1-2H3
InChIKeyUXAJJKLKHCTKDA-UHFFFAOYSA-N
XLogP3.43
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(chloromethyl)-3-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole
CID 82061926
2-[3-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195164
2-[2-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195162
6-(4-ethylphenyl)-2-methyl-3-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198440
3-(4-ethoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39199083
6-(4-ethylphenyl)-2,3,5-trimethylimidazo[2,1-b][1,3]thiazole
CID 83086720
2-(4-ethylphenyl)-1,3-thiazole-5-carboxylic acid
CID 43156460
5-(chloromethyl)-3-(furan-2-yl)-2-methylimidazo[2,1-b][1,3]thiazole
CID 82062145
2-[3-(3,4-dichlorophenyl)-2-ethylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195226
[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
CID 82062011
[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanol
CID 82044101
2-(2,3-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
CID 82062312

Frequently Asked Questions

What is the IUPAC name of [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The IUPAC name of [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol (CID 82061882) is [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol.
What is the SMILES notation for [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The canonical SMILES for [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol is CCc1ccc(-c2c(C)sc3ncc(CO)n23)cc1.
What is the InChIKey of [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The InChIKey is UXAJJKLKHCTKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2OS/c1-3-11-4-6-12(7-5-11)14-10(2)19-15-16-8-13(9-18)17(14)15/h4-8,18H,3,9H2,1-2H3.
What are the key properties of [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol?
[3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol has a molecular weight of 272.37 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-ethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol is sourced from PubChem (CID 82061882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).