[3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine

C15H17N3S — CID 82061943

IUPAC[3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine
SMILESCc1ccc(-c2c(C)sc3nc(CN)cn23)c(C)c1
InChIInChI=1S/C15H17N3S/c1-9-4-5-13(10(2)6-9)14-11(3)19-15-17-12(7-16)8-18(14)15/h4-6,8H,7,16H2,1-3H3
InChIKeyMJOMTZZDERVTSH-UHFFFAOYSA-N
MW271.39 g/mol
LogP3.45
Rot. Bonds2

About [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine

[3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine (PubChem CID 82061943) has the molecular formula C15H17N3S and a molecular weight of 271.39 g/mol. Its IUPAC name is [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine.

Molecular Properties

Compound Name[3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine
PubChem CID82061943
Molecular FormulaC15H17N3S
Molecular Weight271.39 g/mol
Exact Mass271.11
IUPAC Name[3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine
SMILESCc1ccc(-c2c(C)sc3nc(CN)cn23)c(C)c1
InChIInChI=1S/C15H17N3S/c1-9-4-5-13(10(2)6-9)14-11(3)19-15-17-12(7-16)8-18(14)15/h4-6,8H,7,16H2,1-3H3
InChIKeyMJOMTZZDERVTSH-UHFFFAOYSA-N
XLogP3.45
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine
CID 82062044
2-[3-(2,4-dimethylphenyl)-2-methyl-6-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 82062599
6-(chloromethyl)-3-(2,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazole
CID 82061936
[3-(2,4,5-trimethylphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine
CID 96668174
(8-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)methanamine
CID 28750467
3-(2,4-dimethylphenyl)-2-methyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82035392
6-(2,4-dimethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 82294357
[3-(1,3-benzodioxol-5-yl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanol
CID 82062099
3-(2,4-dimethylphenyl)-5-[4-(2,4-dimethylphenyl)-5-methylthiophen-2-yl]-2-methylthiophene
CID 59167091
[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
CID 82062011
3-(2,4-dimethylphenyl)-2-ethyl-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198955
[2-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-6-yl]methanamine
CID 82478593

Frequently Asked Questions

What is the IUPAC name of [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine?
The IUPAC name of [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine (CID 82061943) is [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine.
What is the SMILES notation for [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine?
The canonical SMILES for [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine is Cc1ccc(-c2c(C)sc3nc(CN)cn23)c(C)c1.
What is the InChIKey of [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine?
The InChIKey is MJOMTZZDERVTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3S/c1-9-4-5-13(10(2)6-9)14-11(3)19-15-17-12(7-16)8-18(14)15/h4-6,8H,7,16H2,1-3H3.
What are the key properties of [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine?
[3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine has a molecular weight of 271.39 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,4-dimethylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]methanamine is sourced from PubChem (CID 82061943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).