4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide

C13H11BrN2O — CID 16682232

IUPAC4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide
SMILESBr.Oc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C13H10N2O.BrH/c16-11-6-4-10(5-7-11)12-9-15-8-2-1-3-13(15)14-12;/h1-9,16H;1H
InChIKeyYOXYKHDUBCDAEI-UHFFFAOYSA-N
MW291.15 g/mol
LogP3.28
Rot. Bonds1

About 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide

4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide (PubChem CID 16682232) has the molecular formula C13H11BrN2O and a molecular weight of 291.15 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide
PubChem CID16682232
Molecular FormulaC13H11BrN2O
Molecular Weight291.15 g/mol
Exact Mass290.01
IUPAC Name4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide
SMILESBr.Oc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C13H10N2O.BrH/c16-11-6-4-10(5-7-11)12-9-15-8-2-1-3-13(15)14-12;/h1-9,16H;1H
InChIKeyYOXYKHDUBCDAEI-UHFFFAOYSA-N
XLogP3.28
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.15
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide?
The IUPAC name of 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide (CID 16682232) is 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide is Br.Oc1ccc(-c2cn3ccccc3n2)cc1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide?
The InChIKey is YOXYKHDUBCDAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O.BrH/c16-11-6-4-10(5-7-11)12-9-15-8-2-1-3-13(15)14-12;/h1-9,16H;1H.
What are the key properties of 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide?
4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide has a molecular weight of 291.15 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-2-ylphenol;hydrobromide is sourced from PubChem (CID 16682232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).