(6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol

C11H9N3O2S — CID 43476184

IUPAC(6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILESOCc1c(Oc2cccnc2)nc2sccn12
InChIInChI=1S/C11H9N3O2S/c15-7-9-10(13-11-14(9)4-5-17-11)16-8-2-1-3-12-6-8/h1-6,15H,7H2
InChIKeyQYOJHGOXYTYZJZ-UHFFFAOYSA-N
MW247.28 g/mol
LogP2.08
Rot. Bonds3

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

(6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol (PubChem CID 43476184) has the molecular formula C11H9N3O2S and a molecular weight of 247.28 g/mol. Its IUPAC name is (6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol.

Molecular Properties

Compound Name(6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol
PubChem CID43476184
Molecular FormulaC11H9N3O2S
Molecular Weight247.28 g/mol
Exact Mass247.04
IUPAC Name(6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILESOCc1c(Oc2cccnc2)nc2sccn12
InChIInChI=1S/C11H9N3O2S/c15-7-9-10(13-11-14(9)4-5-17-11)16-8-2-1-3-12-6-8/h1-6,15H,7H2
InChIKeyQYOJHGOXYTYZJZ-UHFFFAOYSA-N
XLogP2.08
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.28
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[4-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]oxyphenyl]methanol
CID 61229919
[6-(3-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43476129
[6-(2-methylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43476132
[6-(2,4-dimethylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43476093
[6-(4-chlorophenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 43476675
3-fluoro-4-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]oxybenzonitrile
CID 107666116
6-phenoxyimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 43475881
[6-(4-bromo-2-nitrophenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 65429809
2-[6-(4-bromophenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 63802425
5-(bromomethyl)-6-(4-ethoxyphenoxy)imidazo[2,1-b][1,3]thiazole
CID 107086633
(3-pyridin-3-yloxyphenyl) 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetate
CID 166201861
5-(bromomethyl)-6-(4-propoxyphenoxy)imidazo[2,1-b][1,3]thiazole
CID 107087459

Frequently Asked Questions

What is the IUPAC name of (6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The IUPAC name of (6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol (CID 43476184) is (6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol.
What is the SMILES notation for (6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The canonical SMILES for (6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol is OCc1c(Oc2cccnc2)nc2sccn12.
What is the InChIKey of (6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The InChIKey is QYOJHGOXYTYZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2S/c15-7-9-10(13-11-14(9)4-5-17-11)16-8-2-1-3-12-6-8/h1-6,15H,7H2.
What are the key properties of (6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
(6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol has a molecular weight of 247.28 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-pyridin-3-yloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol is sourced from PubChem (CID 43476184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).