2-bromoimidazo[1,2-a]pyridin-6-ol

C7H5BrN2O — CID 105466454

IUPAC2-bromoimidazo[1,2-a]pyridin-6-ol
SMILESOc1ccc2nc(Br)cn2c1
InChIInChI=1S/C7H5BrN2O/c8-6-4-10-3-5(11)1-2-7(10)9-6/h1-4,11H
InChIKeyZUVUIMYDPWEGKW-UHFFFAOYSA-N
MW213.03 g/mol
LogP1.80
Rot. Bonds

About 2-bromoimidazo[1,2-a]pyridin-6-ol

2-bromoimidazo[1,2-a]pyridin-6-ol (PubChem CID 105466454) has the molecular formula C7H5BrN2O and a molecular weight of 213.03 g/mol. Its IUPAC name is 2-bromoimidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-bromoimidazo[1,2-a]pyridin-6-ol
PubChem CID105466454
Molecular FormulaC7H5BrN2O
Molecular Weight213.03 g/mol
Exact Mass211.96
IUPAC Name2-bromoimidazo[1,2-a]pyridin-6-ol
SMILESOc1ccc2nc(Br)cn2c1
InChIInChI=1S/C7H5BrN2O/c8-6-4-10-3-5(11)1-2-7(10)9-6/h1-4,11H
InChIKeyZUVUIMYDPWEGKW-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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Frequently Asked Questions

What is the IUPAC name of 2-bromoimidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-bromoimidazo[1,2-a]pyridin-6-ol (CID 105466454) is 2-bromoimidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-bromoimidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-bromoimidazo[1,2-a]pyridin-6-ol is Oc1ccc2nc(Br)cn2c1.
What is the InChIKey of 2-bromoimidazo[1,2-a]pyridin-6-ol?
The InChIKey is ZUVUIMYDPWEGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2O/c8-6-4-10-3-5(11)1-2-7(10)9-6/h1-4,11H.
What are the key properties of 2-bromoimidazo[1,2-a]pyridin-6-ol?
2-bromoimidazo[1,2-a]pyridin-6-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 2-bromoimidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 105466454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).