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

C16H11N3OS2 — CID 134840746

IUPAC2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol
SMILESOc1ccccc1-c1nc2sccn2c1Sc1ccccn1
InChIInChI=1S/C16H11N3OS2/c20-12-6-2-1-5-11(12)14-15(19-9-10-21-16(19)18-14)22-13-7-3-4-8-17-13/h1-10,20H
InChIKeyXNCDBTWQUDAJTP-UHFFFAOYSA-N
MW325.42 g/mol
LogP4.31
Rot. Bonds3

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

2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol (PubChem CID 134840746) has the molecular formula C16H11N3OS2 and a molecular weight of 325.42 g/mol. Its IUPAC name is 2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol.

Molecular Properties

Compound Name2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol
PubChem CID134840746
Molecular FormulaC16H11N3OS2
Molecular Weight325.42 g/mol
Exact Mass325.03
IUPAC Name2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol
SMILESOc1ccccc1-c1nc2sccn2c1Sc1ccccn1
InChIInChI=1S/C16H11N3OS2/c20-12-6-2-1-5-11(12)14-15(19-9-10-21-16(19)18-14)22-13-7-3-4-8-17-13/h1-10,20H
InChIKeyXNCDBTWQUDAJTP-UHFFFAOYSA-N
XLogP4.31
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[5-[2-[2-(5-Methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethylamino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenol
CID 138631875
2-(2-Pyrimidyl)-4-(2-hydroxyphenyl)thiazole
CID 86277538
N-[3-[[4-[6-(3-hydroxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]pyrimidin-2-yl]amino]propyl]benzenesulfonamide
CID 138607201
4-hydroxy-N-[2-[[4-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyrimidin-2-yl]amino]ethyl]benzenesulfonamide
CID 138607223
3-[5-[2-[2-(1,1-Dioxo-1,2,5-thiadiazolidin-2-yl)ethylamino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenol
CID 138631831
3-[5-[2-[2-(4,4-Dimethyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethylamino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenol
CID 138631879
3-[5-[2-[2-(5-Benzyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethylamino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenol
CID 138631891
3-[5-[2-[2-(1,1-Dioxo-1,2,6-thiadiazinan-2-yl)ethylamino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenol
CID 138632019
3-[5-[2-[2-(6-Methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)ethylamino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]phenol
CID 138632025
5-[5-[2-[2-(5-Ethyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethylamino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]-2-fluorophenol
CID 146538888
2-Imidazo[2,1-b][1,3]thiazol-6-ylbenzene-1,4-diol
CID 10775929
5-Bromo-2-(5-(o-tolylamino)imidazo[2,1-b]thiazol-6-yl)phenol
CID 15988946

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The IUPAC name of 2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol (CID 134840746) is 2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol.
What is the SMILES notation for 2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The canonical SMILES for 2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol is Oc1ccccc1-c1nc2sccn2c1Sc1ccccn1.
What is the InChIKey of 2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
The InChIKey is XNCDBTWQUDAJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3OS2/c20-12-6-2-1-5-11(12)14-15(19-9-10-21-16(19)18-14)22-13-7-3-4-8-17-13/h1-10,20H.
What are the key properties of 2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol?
2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol has a molecular weight of 325.42 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-pyridin-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-6-yl)phenol is sourced from PubChem (CID 134840746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).