4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol

C14H11BrN2O2 — CID 71295574

IUPAC4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESOCc1c(-c2cc(Br)ccc2O)nc2ccccn12
InChIInChI=1S/C14H11BrN2O2/c15-9-4-5-12(19)10(7-9)14-11(8-18)17-6-2-1-3-13(17)16-14/h1-7,18-19H,8H2
InChIKeyGBDUSLFPUXOMNC-UHFFFAOYSA-N
MW319.16 g/mol
LogP2.96
Rot. Bonds2

About 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol

4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 71295574) has the molecular formula C14H11BrN2O2 and a molecular weight of 319.16 g/mol. Its IUPAC name is 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID71295574
Molecular FormulaC14H11BrN2O2
Molecular Weight319.16 g/mol
Exact Mass318.00
IUPAC Name4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESOCc1c(-c2cc(Br)ccc2O)nc2ccccn12
InChIInChI=1S/C14H11BrN2O2/c15-9-4-5-12(19)10(7-9)14-11(8-18)17-6-2-1-3-13(17)16-14/h1-7,18-19H,8H2
InChIKeyGBDUSLFPUXOMNC-UHFFFAOYSA-N
XLogP2.96
TPSA57.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.16
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
(2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 39132836
4-bromo-2-(3-phenylimidazo[1,5-a]pyridin-1-yl)phenol
CID 155115095
2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 138515649
[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 54909886
7-bromo-3-(chloromethyl)-2-phenylimidazo[1,2-a]pyridine;(7-bromo-2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 157427300
4-bromo-2-[3-(hydroxymethyl)-7,8-dihydroimidazo[1,2-a]pyridin-2-yl]phenol
CID 123300330
2-(2-fluorophenyl)-3-[[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]imidazo[1,2-a]pyridine
CID 132518641
2-(3-benzyl-6-bromoimidazo[1,2-a]pyridin-2-yl)phenol
CID 122383815
2-(4-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617916
[2-(2-bromophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methanol
CID 63813270
4-bromo-2-(2-hydroxyphenyl)phenol
CID 11219298

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The IUPAC name of 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol (CID 71295574) is 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol is OCc1c(-c2cc(Br)ccc2O)nc2ccccn12.
What is the InChIKey of 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is GBDUSLFPUXOMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O2/c15-9-4-5-12(19)10(7-9)14-11(8-18)17-6-2-1-3-13(17)16-14/h1-7,18-19H,8H2.
What are the key properties of 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 319.16 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]phenol is sourced from PubChem (CID 71295574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).