6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

C22H19FN2O — CID 134179818

IUPAC6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(F)cc4)cn23)cc1
InChIInChI=1S/C22H19FN2O/c1-15(2)26-20-10-5-17(6-11-20)21-13-24-22-12-7-18(14-25(21)22)16-3-8-19(23)9-4-16/h3-15H,1-2H3
InChIKeyYVHUFJVGRIHUOK-UHFFFAOYSA-N
MW346.41 g/mol
LogP5.59
Rot. Bonds4

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

6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 134179818) has the molecular formula C22H19FN2O and a molecular weight of 346.41 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID134179818
Molecular FormulaC22H19FN2O
Molecular Weight346.41 g/mol
Exact Mass346.15
IUPAC Name6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(F)cc4)cn23)cc1
InChIInChI=1S/C22H19FN2O/c1-15(2)26-20-10-5-17(6-11-20)21-13-24-22-12-7-18(14-25(21)22)16-3-8-19(23)9-4-16/h3-15H,1-2H3
InChIKeyYVHUFJVGRIHUOK-UHFFFAOYSA-N
XLogP5.59
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.41
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 134179818) is 6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is CC(C)Oc1ccc(-c2cnc3ccc(-c4ccc(F)cc4)cn23)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is YVHUFJVGRIHUOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O/c1-15(2)26-20-10-5-17(6-11-20)21-13-24-22-12-7-18(14-25(21)22)16-3-8-19(23)9-4-16/h3-15H,1-2H3.
What are the key properties of 6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 346.41 g/mol, XLogP of 5.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134179818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).