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

C8H11N3OS — CID 83880141

IUPAC2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol
SMILESCc1cn2cc(C(O)CN)sc2n1
InChIInChI=1S/C8H11N3OS/c1-5-3-11-4-7(6(12)2-9)13-8(11)10-5/h3-4,6,12H,2,9H2,1H3
InChIKeyJYALIHVUBALWJK-UHFFFAOYSA-N
MW197.26 g/mol
LogP0.70
Rot. Bonds2

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

2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol (PubChem CID 83880141) has the molecular formula C8H11N3OS and a molecular weight of 197.26 g/mol. Its IUPAC name is 2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol
PubChem CID83880141
Molecular FormulaC8H11N3OS
Molecular Weight197.26 g/mol
Exact Mass197.06
IUPAC Name2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol
SMILESCc1cn2cc(C(O)CN)sc2n1
InChIInChI=1S/C8H11N3OS/c1-5-3-11-4-7(6(12)2-9)13-8(11)10-5/h3-4,6,12H,2,9H2,1H3
InChIKeyJYALIHVUBALWJK-UHFFFAOYSA-N
XLogP0.70
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol?
The IUPAC name of 2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol (CID 83880141) is 2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol.
What is the SMILES notation for 2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol?
The canonical SMILES for 2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol is Cc1cn2cc(C(O)CN)sc2n1.
What is the InChIKey of 2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol?
The InChIKey is JYALIHVUBALWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3OS/c1-5-3-11-4-7(6(12)2-9)13-8(11)10-5/h3-4,6,12H,2,9H2,1H3.
What are the key properties of 2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol?
2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol has a molecular weight of 197.26 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanol is sourced from PubChem (CID 83880141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).