2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol

C15H10N2OS — CID 15580426

IUPAC2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol
SMILESOc1ccc2c(c1)sc1nc(-c3ccccc3)cn12
InChIInChI=1S/C15H10N2OS/c18-11-6-7-13-14(8-11)19-15-16-12(9-17(13)15)10-4-2-1-3-5-10/h1-9,18H
InChIKeyZDWZHQCEMKRACL-UHFFFAOYSA-N
MW266.32 g/mol
LogP3.92
Rot. Bonds1

About 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol

2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol (PubChem CID 15580426) has the molecular formula C15H10N2OS and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol.

Molecular Properties

Compound Name2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol
PubChem CID15580426
Molecular FormulaC15H10N2OS
Molecular Weight266.32 g/mol
Exact Mass266.05
IUPAC Name2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol
SMILESOc1ccc2c(c1)sc1nc(-c3ccccc3)cn12
InChIInChI=1S/C15H10N2OS/c18-11-6-7-13-14(8-11)19-15-16-12(9-17(13)15)10-4-2-1-3-5-10/h1-9,18H
InChIKeyZDWZHQCEMKRACL-UHFFFAOYSA-N
XLogP3.92
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol?
The IUPAC name of 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol (CID 15580426) is 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol.
What is the SMILES notation for 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol?
The canonical SMILES for 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol is Oc1ccc2c(c1)sc1nc(-c3ccccc3)cn12.
What is the InChIKey of 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol?
The InChIKey is ZDWZHQCEMKRACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2OS/c18-11-6-7-13-14(8-11)19-15-16-12(9-17(13)15)10-4-2-1-3-5-10/h1-9,18H.
What are the key properties of 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol?
2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol has a molecular weight of 266.32 g/mol, XLogP of 3.92, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylimidazo[2,1-b][1,3]benzothiazol-6-ol is sourced from PubChem (CID 15580426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).