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

C7H5BrN2O — CID 83671603

IUPAC6-bromoimidazo[1,2-a]pyridin-2-ol
SMILESOc1cn2cc(Br)ccc2n1
InChIInChI=1S/C7H5BrN2O/c8-5-1-2-6-9-7(11)4-10(6)3-5/h1-4,11H
InChIKeyKAVQXCCNDPCXOW-UHFFFAOYSA-N
MW213.03 g/mol
LogP1.80
Rot. Bonds

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

6-bromoimidazo[1,2-a]pyridin-2-ol (PubChem CID 83671603) has the molecular formula C7H5BrN2O and a molecular weight of 213.03 g/mol. Its IUPAC name is 6-bromoimidazo[1,2-a]pyridin-2-ol.

Molecular Properties

Compound Name6-bromoimidazo[1,2-a]pyridin-2-ol
PubChem CID83671603
Molecular FormulaC7H5BrN2O
Molecular Weight213.03 g/mol
Exact Mass211.96
IUPAC Name6-bromoimidazo[1,2-a]pyridin-2-ol
SMILESOc1cn2cc(Br)ccc2n1
InChIInChI=1S/C7H5BrN2O/c8-5-1-2-6-9-7(11)4-10(6)3-5/h1-4,11H
InChIKeyKAVQXCCNDPCXOW-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

3-Bromoimidazo[1,2-a]pyridine
CID 327951
6-Bromo-8-methylimidazo(1,2-a)pyridine
CID 5260647
6-Bromo-3-methylimidazo(1,2-a)pyridine
CID 23537418
6-Bromoimidazo[1,2-a]pyridin-2-amine
CID 44119296
6-Bromoimidazo[1,2-a]pyridine
CID 2795547
6-Bromo-2-methylimidazo[1,2-a]pyridine
CID 12428960
5-Bromo-3-methylimidazo(1,2-a)pyridine
CID 12637722
5-Bromoimidazo(1,2-a)pyridine
CID 13037241
6-Bromoimidazo(1,2-a)pyridin-8-amine
CID 17750394
5-Bromo-2-(1H-imidazol-1-yl)pyridine
CID 49758524
6-Bromo-2-chloroimidazo[1,2-a]pyridine
CID 66789526
8-Bromo-3-methylimidazo[1,2-A]pyridine
CID 71579383

Frequently Asked Questions

What is the IUPAC name of 6-bromoimidazo[1,2-a]pyridin-2-ol?
The IUPAC name of 6-bromoimidazo[1,2-a]pyridin-2-ol (CID 83671603) is 6-bromoimidazo[1,2-a]pyridin-2-ol.
What is the SMILES notation for 6-bromoimidazo[1,2-a]pyridin-2-ol?
The canonical SMILES for 6-bromoimidazo[1,2-a]pyridin-2-ol is Oc1cn2cc(Br)ccc2n1.
What is the InChIKey of 6-bromoimidazo[1,2-a]pyridin-2-ol?
The InChIKey is KAVQXCCNDPCXOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2O/c8-5-1-2-6-9-7(11)4-10(6)3-5/h1-4,11H.
What are the key properties of 6-bromoimidazo[1,2-a]pyridin-2-ol?
6-bromoimidazo[1,2-a]pyridin-2-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 6-bromoimidazo[1,2-a]pyridin-2-ol is sourced from PubChem (CID 83671603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).