3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol

C17H12N2OS — CID 162421373

IUPAC3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol
SMILESOc1cccc(-c2nc3sccn3c2-c2ccccc2)c1
InChIInChI=1S/C17H12N2OS/c20-14-8-4-7-13(11-14)15-16(12-5-2-1-3-6-12)19-9-10-21-17(19)18-15/h1-11,20H
InChIKeyHEIRZLROTFSOTG-UHFFFAOYSA-N
MW292.36 g/mol
LogP4.44
Rot. Bonds2

About 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol

3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol (PubChem CID 162421373) has the molecular formula C17H12N2OS and a molecular weight of 292.36 g/mol. Its IUPAC name is 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol.

Molecular Properties

Compound Name3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol
PubChem CID162421373
Molecular FormulaC17H12N2OS
Molecular Weight292.36 g/mol
Exact Mass292.07
IUPAC Name3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol
SMILESOc1cccc(-c2nc3sccn3c2-c2ccccc2)c1
InChIInChI=1S/C17H12N2OS/c20-14-8-4-7-13(11-14)15-16(12-5-2-1-3-6-12)19-9-10-21-17(19)18-15/h1-11,20H
InChIKeyHEIRZLROTFSOTG-UHFFFAOYSA-N
XLogP4.44
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The IUPAC name of 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol (CID 162421373) is 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol.
What is the SMILES notation for 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The canonical SMILES for 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol is Oc1cccc(-c2nc3sccn3c2-c2ccccc2)c1.
What is the InChIKey of 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The InChIKey is HEIRZLROTFSOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2OS/c20-14-8-4-7-13(11-14)15-16(12-5-2-1-3-6-12)19-9-10-21-17(19)18-15/h1-11,20H.
What are the key properties of 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol has a molecular weight of 292.36 g/mol, XLogP of 4.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenylimidazo[2,1-b][1,3]thiazol-6-yl)phenol is sourced from PubChem (CID 162421373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).