6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine

C12H13BrN2O — CID 117129640

IUPAC6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(C3CCCCO3)cn2c1
InChIInChI=1S/C12H13BrN2O/c13-9-4-5-12-14-10(8-15(12)7-9)11-3-1-2-6-16-11/h4-5,7-8,11H,1-3,6H2
InChIKeyQIUSRCHJZABONF-UHFFFAOYSA-N
MW281.15 g/mol
LogP3.34
Rot. Bonds1

About 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine

6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine (PubChem CID 117129640) has the molecular formula C12H13BrN2O and a molecular weight of 281.15 g/mol. Its IUPAC name is 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine
PubChem CID117129640
Molecular FormulaC12H13BrN2O
Molecular Weight281.15 g/mol
Exact Mass280.02
IUPAC Name6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(C3CCCCO3)cn2c1
InChIInChI=1S/C12H13BrN2O/c13-9-4-5-12-14-10(8-15(12)7-9)11-3-1-2-6-16-11/h4-5,7-8,11H,1-3,6H2
InChIKeyQIUSRCHJZABONF-UHFFFAOYSA-N
XLogP3.34
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.15
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-2-(oxan-2-yl)imidazo[1,2-a]pyridine
CID 117134276
6-bromo-3-(oxan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117139131
2-(oxan-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117134338
6-bromo-3-(oxolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117139057
2-(oxan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131895
2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117155423
2-(oxolan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136440
7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156651
2-(oxan-2-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxylic acid
CID 155443896
4-bromo-6-(oxan-2-yl)pyridazin-3-amine
CID 117105823
6-methyl-3-(oxan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117139128
6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine
CID 146544877

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine (CID 117129640) is 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine is Brc1ccc2nc(C3CCCCO3)cn2c1.
What is the InChIKey of 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is QIUSRCHJZABONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN2O/c13-9-4-5-12-14-10(8-15(12)7-9)11-3-1-2-6-16-11/h4-5,7-8,11H,1-3,6H2.
What are the key properties of 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine?
6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 281.15 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117129640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).