2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride

C8H12ClN3S — CID 53396521

IUPAC2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride
SMILESCc1csc2nc(CCN)cn12.Cl
InChIInChI=1S/C8H11N3S.ClH/c1-6-5-12-8-10-7(2-3-9)4-11(6)8;/h4-5H,2-3,9H2,1H3;1H
InChIKeyWNZUMLZCWOVTNW-UHFFFAOYSA-N
MW217.72 g/mol
LogP1.63
Rot. Bonds2

About 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride

2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride (PubChem CID 53396521) has the molecular formula C8H12ClN3S and a molecular weight of 217.72 g/mol. Its IUPAC name is 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride
PubChem CID53396521
Molecular FormulaC8H12ClN3S
Molecular Weight217.72 g/mol
Exact Mass217.04
IUPAC Name2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride
SMILESCc1csc2nc(CCN)cn12.Cl
InChIInChI=1S/C8H11N3S.ClH/c1-6-5-12-8-10-7(2-3-9)4-11(6)8;/h4-5H,2-3,9H2,1H3;1H
InChIKeyWNZUMLZCWOVTNW-UHFFFAOYSA-N
XLogP1.63
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.72
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine
CID 82382480
3,6-dimethylimidazo[2,1-b][1,3]thiazole
CID 4029317
(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl butanoate
CID 23462412
2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 39194990
[3-(2,4,5-trimethylphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine
CID 96668174
4-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzenesulfonamide
CID 23603678
(1R,6R)-6-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate
CID 7080805
N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]pyridine-3-sulfonamide
CID 3244249
3-methyl-6-(3-methylthiophen-2-yl)imidazo[2,1-b][1,3]thiazole
CID 115403333
4-(2-aminoethyl)-N,N-dimethyl-1,3-thiazol-2-amine
CID 15017654
3-fluoro-4-methoxy-N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]benzenesulfonamide
CID 5310095
3-methyl-6-naphthalen-1-ylimidazo[2,1-b][1,3]thiazole
CID 68740034

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride?
The IUPAC name of 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride (CID 53396521) is 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride?
The canonical SMILES for 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride is Cc1csc2nc(CCN)cn12.Cl.
What is the InChIKey of 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride?
The InChIKey is WNZUMLZCWOVTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S.ClH/c1-6-5-12-8-10-7(2-3-9)4-11(6)8;/h4-5H,2-3,9H2,1H3;1H.
What are the key properties of 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride?
2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride has a molecular weight of 217.72 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;hydrochloride is sourced from PubChem (CID 53396521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).