6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine

C13H15BrN2O2 — CID 155188182

IUPAC6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine
SMILESCOc1cc2nc(C3CCOCC3)cn2cc1Br
InChIInChI=1S/C13H15BrN2O2/c1-17-12-6-13-15-11(8-16(13)7-10(12)14)9-2-4-18-5-3-9/h6-9H,2-5H2,1H3
InChIKeyAUBYUODJUDRUKJ-UHFFFAOYSA-N
MW311.18 g/mol
LogP3.00
Rot. Bonds2

About 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine

6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine (PubChem CID 155188182) has the molecular formula C13H15BrN2O2 and a molecular weight of 311.18 g/mol. Its IUPAC name is 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine
PubChem CID155188182
Molecular FormulaC13H15BrN2O2
Molecular Weight311.18 g/mol
Exact Mass310.03
IUPAC Name6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine
SMILESCOc1cc2nc(C3CCOCC3)cn2cc1Br
InChIInChI=1S/C13H15BrN2O2/c1-17-12-6-13-15-11(8-16(13)7-10(12)14)9-2-4-18-5-3-9/h6-9H,2-5H2,1H3
InChIKeyAUBYUODJUDRUKJ-UHFFFAOYSA-N
XLogP3.00
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.18
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-bromo-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclohexane-1-carboxylic acid
CID 155438682
7-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine
CID 117133635
7-methoxy-2-(oxan-4-yl)-N-(1,2-thiazol-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437335
N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437280
2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone
CID 165011161
7-methoxy-N-(3-methyl-1,2-thiazol-4-yl)-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155438506
7-methoxy-2-(oxan-4-yl)-N-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyridine-6-carboxamide
CID 155437007
N-(3,4-difluoro-2-methylphenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437415
6-bromo-2-(4-methyloxolan-3-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridine
CID 155443893
N-(1-cyclopentylpyrazol-3-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437383
N-(3,4-dihydro-1H-isochromen-5-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437264
N-(2,3-dihydro-1-benzofuran-7-yl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437027

Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine (CID 155188182) is 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine is COc1cc2nc(C3CCOCC3)cn2cc1Br.
What is the InChIKey of 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is AUBYUODJUDRUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN2O2/c1-17-12-6-13-15-11(8-16(13)7-10(12)14)9-2-4-18-5-3-9/h6-9H,2-5H2,1H3.
What are the key properties of 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine?
6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 311.18 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 155188182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).