3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine

C20H15BrN2O — CID 71699468

IUPAC3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1nc2ccccn2c1-c1cccc(Br)c1
InChIInChI=1S/C20H15BrN2O/c1-24-17-10-3-2-9-16(17)19-20(14-7-6-8-15(21)13-14)23-12-5-4-11-18(23)22-19/h2-13H,1H3
InChIKeyZDHLYOOIOSVQHN-UHFFFAOYSA-N
MW379.26 g/mol
LogP5.44
Rot. Bonds3

About 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine

3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 71699468) has the molecular formula C20H15BrN2O and a molecular weight of 379.26 g/mol. Its IUPAC name is 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID71699468
Molecular FormulaC20H15BrN2O
Molecular Weight379.26 g/mol
Exact Mass378.04
IUPAC Name3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1nc2ccccn2c1-c1cccc(Br)c1
InChIInChI=1S/C20H15BrN2O/c1-24-17-10-3-2-9-16(17)19-20(14-7-6-8-15(21)13-14)23-12-5-4-11-18(23)22-19/h2-13H,1H3
InChIKeyZDHLYOOIOSVQHN-UHFFFAOYSA-N
XLogP5.44
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.26
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199536
2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356243
2-(3-bromophenyl)-3-methoxynaphthalene
CID 142353685
2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
CID 71699387
2-(2-methoxyphenyl)-3-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-6-methylimidazo[1,2-a]pyridine
CID 132572546
2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 51360607
2-(4-fluorophenyl)-3-[3-(4-fluorophenyl)phenyl]imidazo[1,2-a]pyridine
CID 71699551
2-naphthalen-1-yl-3-[3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 164781194
4-[2-(3-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-5-fluoropyrimidin-2-amine
CID 91664423
3-(3-bromophenyl)-8-methoxy-[1,2,4]triazolo[4,3-a]pyridine
CID 117145584
ethyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 10108596
2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 138515649

Frequently Asked Questions

What is the IUPAC name of 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine (CID 71699468) is 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine is COc1ccccc1-c1nc2ccccn2c1-c1cccc(Br)c1.
What is the InChIKey of 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is ZDHLYOOIOSVQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15BrN2O/c1-24-17-10-3-2-9-16(17)19-20(14-7-6-8-15(21)13-14)23-12-5-4-11-18(23)22-19/h2-13H,1H3.
What are the key properties of 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 379.26 g/mol, XLogP of 5.44, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 71699468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).