2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine

C19H13FN2 — CID 10779709

IUPAC2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3ccccn3c2-c2ccccc2)cc1
InChIInChI=1S/C19H13FN2/c20-16-11-9-14(10-12-16)18-19(15-6-2-1-3-7-15)22-13-5-4-8-17(22)21-18/h1-13H
InChIKeyZFCUZAOVZXASGD-UHFFFAOYSA-N
MW288.33 g/mol
LogP4.81
Rot. Bonds2

About 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine

2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine (PubChem CID 10779709) has the molecular formula C19H13FN2 and a molecular weight of 288.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
PubChem CID10779709
Molecular FormulaC19H13FN2
Molecular Weight288.33 g/mol
Exact Mass288.11
IUPAC Name2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3ccccn3c2-c2ccccc2)cc1
InChIInChI=1S/C19H13FN2/c20-16-11-9-14(10-12-16)18-19(15-6-2-1-3-7-15)22-13-5-4-8-17(22)21-18/h1-13H
InChIKeyZFCUZAOVZXASGD-UHFFFAOYSA-N
XLogP4.81
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-3-[3-(4-fluorophenyl)phenyl]imidazo[1,2-a]pyridine
CID 71699551
2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
2-(4-iodophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 133055125
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
CID 71460237
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-bis[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]aniline
CID 148796411
3-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine
CID 90241831
2-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline
CID 164781299
2-naphthalen-2-yl-3-[4-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]imidazo[1,2-a]pyridine
CID 59999905
N-phenyl-N-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]-4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]aniline
CID 167376610
2-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline;2-phenyl-3-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline;2-phenyl-3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]quinoxaline
CID 164994147
3-phenyl-2-[3-[3-phenyl-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 164781284
2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine
CID 164781069

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine (CID 10779709) is 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine is Fc1ccc(-c2nc3ccccn3c2-c2ccccc2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine?
The InChIKey is ZFCUZAOVZXASGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2/c20-16-11-9-14(10-12-16)18-19(15-6-2-1-3-7-15)22-13-5-4-8-17(22)21-18/h1-13H.
What are the key properties of 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine?
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine has a molecular weight of 288.33 g/mol, XLogP of 4.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 10779709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).