2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol

C9H9BrN2O — CID 115044020

IUPAC2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESOCCc1cn2cccc(Br)c2n1
InChIInChI=1S/C9H9BrN2O/c10-8-2-1-4-12-6-7(3-5-13)11-9(8)12/h1-2,4,6,13H,3,5H2
InChIKeyGAHZUARNGMZHQT-UHFFFAOYSA-N
MW241.09 g/mol
LogP1.63
Rot. Bonds2

About 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol

2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol (PubChem CID 115044020) has the molecular formula C9H9BrN2O and a molecular weight of 241.09 g/mol. Its IUPAC name is 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
PubChem CID115044020
Molecular FormulaC9H9BrN2O
Molecular Weight241.09 g/mol
Exact Mass239.99
IUPAC Name2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESOCCc1cn2cccc(Br)c2n1
InChIInChI=1S/C9H9BrN2O/c10-8-2-1-4-12-6-7(3-5-13)11-9(8)12/h1-2,4,6,13H,3,5H2
InChIKeyGAHZUARNGMZHQT-UHFFFAOYSA-N
XLogP1.63
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-2-(methylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 117256707
8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137365
8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117137871
8-bromo-2-[(4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256691
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117137359
8-bromo-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136060
2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60686544
2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol
CID 117137466
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol
CID 58449903
8-chloro-2-propylimidazo[1,2-a]pyridine
CID 117137517
8-bromo-2-(thian-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136980
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015

Frequently Asked Questions

What is the IUPAC name of 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol (CID 115044020) is 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol is OCCc1cn2cccc(Br)c2n1.
What is the InChIKey of 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol?
The InChIKey is GAHZUARNGMZHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2O/c10-8-2-1-4-12-6-7(3-5-13)11-9(8)12/h1-2,4,6,13H,3,5H2.
What are the key properties of 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol?
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol has a molecular weight of 241.09 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 115044020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).