8-bromoimidazo[1,2-a]pyridin-3-ol

C7H5BrN2O — CID 105466458

IUPAC8-bromoimidazo[1,2-a]pyridin-3-ol
SMILESOc1cnc2c(Br)cccn12
InChIInChI=1S/C7H5BrN2O/c8-5-2-1-3-10-6(11)4-9-7(5)10/h1-4,11H
InChIKeyGSUAGCFAYILCMT-UHFFFAOYSA-N
MW213.03 g/mol
LogP1.80
Rot. Bonds

About 8-bromoimidazo[1,2-a]pyridin-3-ol

8-bromoimidazo[1,2-a]pyridin-3-ol (PubChem CID 105466458) has the molecular formula C7H5BrN2O and a molecular weight of 213.03 g/mol. Its IUPAC name is 8-bromoimidazo[1,2-a]pyridin-3-ol.

Molecular Properties

Compound Name8-bromoimidazo[1,2-a]pyridin-3-ol
PubChem CID105466458
Molecular FormulaC7H5BrN2O
Molecular Weight213.03 g/mol
Exact Mass211.96
IUPAC Name8-bromoimidazo[1,2-a]pyridin-3-ol
SMILESOc1cnc2c(Br)cccn12
InChIInChI=1S/C7H5BrN2O/c8-5-2-1-3-10-6(11)4-9-7(5)10/h1-4,11H
InChIKeyGSUAGCFAYILCMT-UHFFFAOYSA-N
XLogP1.80
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.03
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromoimidazo[1,2-a]pyridine-3-carbonitrile
CID 126573761
8-bromoimidazo[1,2-a]pyridine-3-carbaldehyde
CID 58449869
(E)-3-(8-bromoimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82529321
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84804181
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone;(8-bromoimidazo[1,2-a]pyridin-3-yl)methanol
CID 164947783
8-bromo-3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 117256804
(4-amino-3,5-difluorophenyl)-(8-bromoimidazo[1,2-a]pyridin-3-yl)methanone
CID 166102479
3-methylimidazo[1,2-a]pyridin-8-ol
CID 105429184
8-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CID 70473254
2-(8-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006642
8-bromo-3-(2-methyl-2-nitropropyl)imidazo[1,2-a]pyridine
CID 22038560
9-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile
CID 15136156

Frequently Asked Questions

What is the IUPAC name of 8-bromoimidazo[1,2-a]pyridin-3-ol?
The IUPAC name of 8-bromoimidazo[1,2-a]pyridin-3-ol (CID 105466458) is 8-bromoimidazo[1,2-a]pyridin-3-ol.
What is the SMILES notation for 8-bromoimidazo[1,2-a]pyridin-3-ol?
The canonical SMILES for 8-bromoimidazo[1,2-a]pyridin-3-ol is Oc1cnc2c(Br)cccn12.
What is the InChIKey of 8-bromoimidazo[1,2-a]pyridin-3-ol?
The InChIKey is GSUAGCFAYILCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2O/c8-5-2-1-3-10-6(11)4-9-7(5)10/h1-4,11H.
What are the key properties of 8-bromoimidazo[1,2-a]pyridin-3-ol?
8-bromoimidazo[1,2-a]pyridin-3-ol has a molecular weight of 213.03 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromoimidazo[1,2-a]pyridin-3-ol is sourced from PubChem (CID 105466458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).