4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol

C25H17FN2O — CID 71699549

IUPAC4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol
SMILESOc1ccc(-c2cccc(-c3c(-c4ccc(F)cc4)nc4ccccn34)c2)cc1
InChIInChI=1S/C25H17FN2O/c26-21-11-7-18(8-12-21)24-25(28-15-2-1-6-23(28)27-24)20-5-3-4-19(16-20)17-9-13-22(29)14-10-17/h1-16,29H
InChIKeyQIGCLKMBERDMKO-UHFFFAOYSA-N
MW380.42 g/mol
LogP6.18
Rot. Bonds3

About 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol

4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol (PubChem CID 71699549) has the molecular formula C25H17FN2O and a molecular weight of 380.42 g/mol. Its IUPAC name is 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol.

Molecular Properties

Compound Name4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol
PubChem CID71699549
Molecular FormulaC25H17FN2O
Molecular Weight380.42 g/mol
Exact Mass380.13
IUPAC Name4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol
SMILESOc1ccc(-c2cccc(-c3c(-c4ccc(F)cc4)nc4ccccn34)c2)cc1
InChIInChI=1S/C25H17FN2O/c26-21-11-7-18(8-12-21)24-25(28-15-2-1-6-23(28)27-24)20-5-3-4-19(16-20)17-9-13-22(29)14-10-17/h1-16,29H
InChIKeyQIGCLKMBERDMKO-UHFFFAOYSA-N
XLogP6.18
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.42
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol?
The IUPAC name of 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol (CID 71699549) is 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol.
What is the SMILES notation for 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol?
The canonical SMILES for 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol is Oc1ccc(-c2cccc(-c3c(-c4ccc(F)cc4)nc4ccccn34)c2)cc1.
What is the InChIKey of 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol?
The InChIKey is QIGCLKMBERDMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17FN2O/c26-21-11-7-18(8-12-21)24-25(28-15-2-1-6-23(28)27-24)20-5-3-4-19(16-20)17-9-13-22(29)14-10-17/h1-16,29H.
What are the key properties of 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol?
4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol has a molecular weight of 380.42 g/mol, XLogP of 6.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol is sourced from PubChem (CID 71699549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).