6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline

C23H17N3 — CID 144553989

IUPAC6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline
SMILESCc1cc(-c2ccc3ncccc3c2)cc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C23H17N3/c1-16-11-19(17-7-8-21-18(13-17)5-4-9-24-21)14-20(12-16)22-15-26-10-3-2-6-23(26)25-22/h2-15H,1H3
InChIKeyUGSORSWYFOEPKI-UHFFFAOYSA-N
MW335.41 g/mol
LogP5.52
Rot. Bonds2

About 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline

6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline (PubChem CID 144553989) has the molecular formula C23H17N3 and a molecular weight of 335.41 g/mol. Its IUPAC name is 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline.

Molecular Properties

Compound Name6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline
PubChem CID144553989
Molecular FormulaC23H17N3
Molecular Weight335.41 g/mol
Exact Mass335.14
IUPAC Name6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline
SMILESCc1cc(-c2ccc3ncccc3c2)cc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C23H17N3/c1-16-11-19(17-7-8-21-18(13-17)5-4-9-24-21)14-20(12-16)22-15-26-10-3-2-6-23(26)25-22/h2-15H,1H3
InChIKeyUGSORSWYFOEPKI-UHFFFAOYSA-N
XLogP5.52
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
6-(3-methylphenyl)quinoline
CID 4185278
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
6-[3-methyl-5-(1-phenylbenzimidazol-2-yl)phenyl]quinoline
CID 144553961
4-imidazo[1,2-a]pyridin-2-yl-N-[4-[3-[4-(N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anilino)phenyl]-6,7-bis(2,4,6-trimethylphenyl)quinoxalin-2-yl]phenyl]-N-phenylaniline
CID 88592203
N-(4-anthracen-2-ylphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)naphthalen-2-amine
CID 165150253
7-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 868213
2-[3-[3-(3,5-dipyridin-2-ylphenyl)-5-methylphenyl]-5-pyridin-2-ylphenyl]pyridine
CID 58556429
5-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole
CID 59282860
22-[3-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;22-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene;22-[3-[3-(1,10-phenanthrolin-2-yl)phenyl]phenyl]-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 157461860

Frequently Asked Questions

What is the IUPAC name of 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline?
The IUPAC name of 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline (CID 144553989) is 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline.
What is the SMILES notation for 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline?
The canonical SMILES for 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline is Cc1cc(-c2ccc3ncccc3c2)cc(-c2cn3ccccc3n2)c1.
What is the InChIKey of 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline?
The InChIKey is UGSORSWYFOEPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3/c1-16-11-19(17-7-8-21-18(13-17)5-4-9-24-21)14-20(12-16)22-15-26-10-3-2-6-23(26)25-22/h2-15H,1H3.
What are the key properties of 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline?
6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline has a molecular weight of 335.41 g/mol, XLogP of 5.52, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-imidazo[1,2-a]pyridin-2-yl-5-methylphenyl)quinoline is sourced from PubChem (CID 144553989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).