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

C9H13N3OS — CID 83885497

IUPAC2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol
SMILESCc1nc2scc(C(O)CN)n2c1C
InChIInChI=1S/C9H13N3OS/c1-5-6(2)12-7(8(13)3-10)4-14-9(12)11-5/h4,8,13H,3,10H2,1-2H3
InChIKeyFGKOZQSNZBRZIJ-UHFFFAOYSA-N
MW211.29 g/mol
LogP1.00
Rot. Bonds2

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

2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol (PubChem CID 83885497) has the molecular formula C9H13N3OS and a molecular weight of 211.29 g/mol. Its IUPAC name is 2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol
PubChem CID83885497
Molecular FormulaC9H13N3OS
Molecular Weight211.29 g/mol
Exact Mass211.08
IUPAC Name2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol
SMILESCc1nc2scc(C(O)CN)n2c1C
InChIInChI=1S/C9H13N3OS/c1-5-6(2)12-7(8(13)3-10)4-14-9(12)11-5/h4,8,13H,3,10H2,1-2H3
InChIKeyFGKOZQSNZBRZIJ-UHFFFAOYSA-N
XLogP1.00
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-methyl-3-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062556
(1R)-2-amino-1-(2-methyl-1,3-thiazol-4-yl)ethanol
CID 28819519
2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 39194990
2-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-3-methylbutan-1-amine
CID 79323524
(1R)-2-amino-1-(1,3-dimethylpyrazol-4-yl)ethanol
CID 83000950
2-amino-1-(3-methyltriazol-4-yl)ethanol
CID 114685353
(1S)-2-amino-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 96635093
3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-en-1-amine
CID 76997232
2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-oxoacetic acid
CID 96604955
6-(2-hydroxyethyl)-7-methyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 155809201
2-amino-1-phenylethanol;ethane
CID 91425169
2-[6-methyl-3-(1-methylpyrrol-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 98019202

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol?
The IUPAC name of 2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol (CID 83885497) is 2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol.
What is the SMILES notation for 2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol?
The canonical SMILES for 2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol is Cc1nc2scc(C(O)CN)n2c1C.
What is the InChIKey of 2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol?
The InChIKey is FGKOZQSNZBRZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS/c1-5-6(2)12-7(8(13)3-10)4-14-9(12)11-5/h4,8,13H,3,10H2,1-2H3.
What are the key properties of 2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol?
2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol has a molecular weight of 211.29 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(5,6-dimethylimidazo[2,1-b][1,3]thiazol-3-yl)ethanol is sourced from PubChem (CID 83885497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).