2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine

C20H16N2 — CID 58880683

IUPAC2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2ccc(-c3cn4ccccc4n3)cc2)cc1
InChIInChI=1S/C20H16N2/c1-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-14-22-13-3-2-4-20(22)21-19/h2-14H,1H3
InChIKeyIKPTZSYRXAKRIA-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.98
Rot. Bonds2

About 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine

2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine (PubChem CID 58880683) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
PubChem CID58880683
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2ccc(-c3cn4ccccc4n3)cc2)cc1
InChIInChI=1S/C20H16N2/c1-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-14-22-13-3-2-4-20(22)21-19/h2-14H,1H3
InChIKeyIKPTZSYRXAKRIA-UHFFFAOYSA-N
XLogP4.98
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
4-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzonitrile
CID 141122443
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963
2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine
CID 4715291
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline
CID 154852390
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
2-(2-fluoro-4-methylphenyl)imidazo[1,2-a]pyridine
CID 90326419
2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 22380806
2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine
CID 91506531
2-[2-[2-(4-methylphenyl)ethynyl]phenyl]imidazo[1,2-a]pyridine
CID 177481874

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine (CID 58880683) is 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine is Cc1ccc(-c2ccc(-c3cn4ccccc4n3)cc2)cc1.
What is the InChIKey of 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is IKPTZSYRXAKRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-14-22-13-3-2-4-20(22)21-19/h2-14H,1H3.
What are the key properties of 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine?
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 284.36 g/mol, XLogP of 4.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 58880683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).