2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine

C15H13BrN2O — CID 886524

IUPAC2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1Br
InChIInChI=1S/C15H13BrN2O/c1-10-4-3-7-18-9-13(17-15(10)18)11-5-6-14(19-2)12(16)8-11/h3-9H,1-2H3
InChIKeyIFIVUDMCETUJCS-UHFFFAOYSA-N
MW317.19 g/mol
LogP4.08
Rot. Bonds2

About 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine

2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine (PubChem CID 886524) has the molecular formula C15H13BrN2O and a molecular weight of 317.19 g/mol. Its IUPAC name is 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
PubChem CID886524
Molecular FormulaC15H13BrN2O
Molecular Weight317.19 g/mol
Exact Mass316.02
IUPAC Name2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1Br
InChIInChI=1S/C15H13BrN2O/c1-10-4-3-7-18-9-13(17-15(10)18)11-5-6-14(19-2)12(16)8-11/h3-9H,1-2H3
InChIKeyIFIVUDMCETUJCS-UHFFFAOYSA-N
XLogP4.08
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.19
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
2-[4-[3-(Azepan-1-yl)propoxy]-2-methylphenyl]-7-methylimidazo[1,2-a]pyridine
CID 22390950
3-(4-Propan-2-yloxyphenyl)-6-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179257
6-(4-Propan-2-yloxyphenyl)-3-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179269
7-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179283
3-(4-Cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179286
5-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179296
3-[4-[(2-Methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179301

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine (CID 886524) is 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine is COc1ccc(-c2cn3cccc(C)c3n2)cc1Br.
What is the InChIKey of 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine?
The InChIKey is IFIVUDMCETUJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O/c1-10-4-3-7-18-9-13(17-15(10)18)11-5-6-14(19-2)12(16)8-11/h3-9H,1-2H3.
What are the key properties of 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine?
2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine has a molecular weight of 317.19 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 886524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).