2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine

C23H15BrN2 — CID 23088536

IUPAC2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine
SMILESBrc1ccc(-c2cn3cc(-c4cccc5ccccc45)ccc3n2)cc1
InChIInChI=1S/C23H15BrN2/c24-19-11-8-17(9-12-19)22-15-26-14-18(10-13-23(26)25-22)21-7-3-5-16-4-1-2-6-20(16)21/h1-15H
InChIKeyQHGKSYYRKWYADK-UHFFFAOYSA-N
MW399.29 g/mol
LogP6.58
Rot. Bonds2

About 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine

2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine (PubChem CID 23088536) has the molecular formula C23H15BrN2 and a molecular weight of 399.29 g/mol. Its IUPAC name is 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine
PubChem CID23088536
Molecular FormulaC23H15BrN2
Molecular Weight399.29 g/mol
Exact Mass398.04
IUPAC Name2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine
SMILESBrc1ccc(-c2cn3cc(-c4cccc5ccccc45)ccc3n2)cc1
InChIInChI=1S/C23H15BrN2/c24-19-11-8-17(9-12-19)22-15-26-14-18(10-13-23(26)25-22)21-7-3-5-16-4-1-2-6-20(16)21/h1-15H
InChIKeyQHGKSYYRKWYADK-UHFFFAOYSA-N
XLogP6.58
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.29
LogP ≤ 56.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine
CID 23088560
2-(4-naphthalen-1-ylphenyl)-9-[3-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,10-phenanthroline
CID 134167705
2-(4-bromophenyl)-4,6-bis(4-naphthalen-1-ylphenyl)-1,3,5-triazine
CID 142724155
2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 67123039
2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 67122886
6-phenyl-2-[4-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
CID 89089695
6-naphthalen-1-yl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine;tri(quinolin-8-yloxy)alumane
CID 159136268
4-(4-bromophenyl)-6-naphthalen-1-yl-2-phenylpyrimidine
CID 58028637
[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67264843
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 19238090
4-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-diethylaniline
CID 24994440
2-methyl-6-[12-phenyl-7-[4-[4-[12-phenyl-3-[3-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]benzo[k]fluoranthen-7-yl]phenyl]phenyl]benzo[k]fluoranthen-4-yl]imidazo[1,2-a]pyridine
CID 163571774

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine (CID 23088536) is 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine is Brc1ccc(-c2cn3cc(-c4cccc5ccccc45)ccc3n2)cc1.
What is the InChIKey of 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine?
The InChIKey is QHGKSYYRKWYADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15BrN2/c24-19-11-8-17(9-12-19)22-15-26-14-18(10-13-23(26)25-22)21-7-3-5-16-4-1-2-6-20(16)21/h1-15H.
What are the key properties of 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine?
2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine has a molecular weight of 399.29 g/mol, XLogP of 6.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 23088536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).