2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine

C31H21FN2 — CID 71699053

IUPAC2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2-c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C31H21FN2/c32-28-17-14-24(15-18-28)30-31(26-13-7-12-25(20-26)22-8-3-1-4-9-22)34-21-27(16-19-29(34)33-30)23-10-5-2-6-11-23/h1-21H
InChIKeyIDMGHXXCGWAKNT-UHFFFAOYSA-N
MW440.52 g/mol
LogP8.14
Rot. Bonds4

About 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine

2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine (PubChem CID 71699053) has the molecular formula C31H21FN2 and a molecular weight of 440.52 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine
PubChem CID71699053
Molecular FormulaC31H21FN2
Molecular Weight440.52 g/mol
Exact Mass440.17
IUPAC Name2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2-c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C31H21FN2/c32-28-17-14-24(15-18-28)30-31(26-13-7-12-25(20-26)22-8-3-1-4-9-22)34-21-27(16-19-29(34)33-30)23-10-5-2-6-11-23/h1-21H
InChIKeyIDMGHXXCGWAKNT-UHFFFAOYSA-N
XLogP8.14
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.52
LogP ≤ 58.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine (CID 71699053) is 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine is Fc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2-c2cccc(-c3ccccc3)c2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is IDMGHXXCGWAKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21FN2/c32-28-17-14-24(15-18-28)30-31(26-13-7-12-25(20-26)22-8-3-1-4-9-22)34-21-27(16-19-29(34)33-30)23-10-5-2-6-11-23/h1-21H.
What are the key properties of 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine?
2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 440.52 g/mol, XLogP of 8.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-6-phenyl-3-(3-phenylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 71699053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).