2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol

C15H10N2OS — CID 12926129

IUPAC2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol
SMILESOc1ccccc1-c1cn2c(n1)sc1ccccc12
InChIInChI=1S/C15H10N2OS/c18-13-7-3-1-5-10(13)11-9-17-12-6-2-4-8-14(12)19-15(17)16-11/h1-9,18H
InChIKeyCPQINPMPUAUCJV-UHFFFAOYSA-N
MW266.33 g/mol
LogP3.92
Rot. Bonds1

About 2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol

2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol (PubChem CID 12926129) has the molecular formula C15H10N2OS and a molecular weight of 266.33 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol
PubChem CID12926129
Molecular FormulaC15H10N2OS
Molecular Weight266.33 g/mol
Exact Mass266.05
IUPAC Name2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol
SMILESOc1ccccc1-c1cn2c(n1)sc1ccccc12
InChIInChI=1S/C15H10N2OS/c18-13-7-3-1-5-10(13)11-9-17-12-6-2-4-8-14(12)19-15(17)16-11/h1-9,18H
InChIKeyCPQINPMPUAUCJV-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 ≤ 500266.33
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(7-Methoxyimidazo[2,1-b]benzothiazol-2-yl)-N,N-dimethyl-benzenamine
CID 24757796
4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)-N-methylaniline
CID 51002649
6-Methoxy-2-phenylimidazo[2,1-b][1,3]benzothiazole
CID 657882
4-(7-Methoxyimidazo[2,1-b]benzothiazol-2-yl)-benzenamine
CID 51002697
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
3-{5-[(2-Ethyl-6-methylphenyl)amino]imidazo[2,1-b][1,3]thiazol-6-yl}phenol
CID 15988973
[3-(2-Hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-imidazo[2,1-b][1,3]benzothiazol-2-ylmethanone
CID 46919517
4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)-N-(111C)methylaniline
CID 51002698
2-[4-(4-Methoxyphenyl)phenyl]imidazo[2,1-b][1,3]benzothiazole
CID 53325302
2-(4-Iodophenyl)-6-methoxyimidazo[2,1-b][1,3]benzothiazole
CID 54582539
N,N-diethyl-2-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenoxy)ethanamine;hydrochloride
CID 56683749

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol?
The IUPAC name of 2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol (CID 12926129) is 2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol?
The canonical SMILES for 2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol is Oc1ccccc1-c1cn2c(n1)sc1ccccc12.
What is the InChIKey of 2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol?
The InChIKey is CPQINPMPUAUCJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2OS/c18-13-7-3-1-5-10(13)11-9-17-12-6-2-4-8-14(12)19-15(17)16-11/h1-9,18H.
What are the key properties of 2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol?
2-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol has a molecular weight of 266.33 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-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol is sourced from PubChem (CID 12926129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).