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

C7H7ClN2OS — CID 54594861

IUPAC1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol
SMILESCC(O)c1c(Cl)nc2sccn12
InChIInChI=1S/C7H7ClN2OS/c1-4(11)5-6(8)9-7-10(5)2-3-12-7/h2-4,11H,1H3
InChIKeyPNSGXXCGFMEHNT-UHFFFAOYSA-N
MW202.67 g/mol
LogP2.10
Rot. Bonds1

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

1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol (PubChem CID 54594861) has the molecular formula C7H7ClN2OS and a molecular weight of 202.67 g/mol. Its IUPAC name is 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol
PubChem CID54594861
Molecular FormulaC7H7ClN2OS
Molecular Weight202.67 g/mol
Exact Mass202.00
IUPAC Name1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol
SMILESCC(O)c1c(Cl)nc2sccn12
InChIInChI=1S/C7H7ClN2OS/c1-4(11)5-6(8)9-7-10(5)2-3-12-7/h2-4,11H,1H3
InChIKeyPNSGXXCGFMEHNT-UHFFFAOYSA-N
XLogP2.10
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.67
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol?
The IUPAC name of 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol (CID 54594861) is 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol?
The canonical SMILES for 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol is CC(O)c1c(Cl)nc2sccn12.
What is the InChIKey of 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol?
The InChIKey is PNSGXXCGFMEHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2OS/c1-4(11)5-6(8)9-7-10(5)2-3-12-7/h2-4,11H,1H3.
What are the key properties of 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol?
1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol has a molecular weight of 202.67 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)ethanol is sourced from PubChem (CID 54594861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).