2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine

C9H13N3S — CID 39194990

IUPAC2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
SMILESCc1nc2scc(C)n2c1CCN
InChIInChI=1S/C9H13N3S/c1-6-5-13-9-11-7(2)8(3-4-10)12(6)9/h5H,3-4,10H2,1-2H3
InChIKeyVDWHSBWYYQYRNO-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.51
Rot. Bonds2

About 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine

2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine (PubChem CID 39194990) has the molecular formula C9H13N3S and a molecular weight of 195.29 g/mol. Its IUPAC name is 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
PubChem CID39194990
Molecular FormulaC9H13N3S
Molecular Weight195.29 g/mol
Exact Mass195.08
IUPAC Name2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
SMILESCc1nc2scc(C)n2c1CCN
InChIInChI=1S/C9H13N3S/c1-6-5-13-9-11-7(2)8(3-4-10)12(6)9/h5H,3-4,10H2,1-2H3
InChIKeyVDWHSBWYYQYRNO-UHFFFAOYSA-N
XLogP1.51
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methyl-3-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062556
2-[3-(4-bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194860
2-[6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194944
2-[6-(4-ethylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194934
2-[3-(2-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194918
3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
CID 84752142
2-[3-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194938
1-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-2-methylpropan-2-ol
CID 65103083
3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-en-1-amine
CID 76997232
1-cyclopropyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
CID 43756750
N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3,4-difluoroaniline
CID 43761570
(1S)-1-cycloheptyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 81388364

Frequently Asked Questions

What is the IUPAC name of 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The IUPAC name of 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine (CID 39194990) is 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine.
What is the SMILES notation for 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The canonical SMILES for 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine is Cc1nc2scc(C)n2c1CCN.
What is the InChIKey of 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The InChIKey is VDWHSBWYYQYRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3S/c1-6-5-13-9-11-7(2)8(3-4-10)12(6)9/h5H,3-4,10H2,1-2H3.
What are the key properties of 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine has a molecular weight of 195.29 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine is sourced from PubChem (CID 39194990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).