6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole

C18H11FN4O — CID 121349959

IUPAC6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3nccn3c2)cc1
InChIInChI=1S/C18H11FN4O/c19-14-4-1-12(2-5-14)16-17(23-9-10-24-18(23)21-16)13-3-6-15-20-7-8-22(15)11-13/h1-11H
InChIKeyOVWATTIWZIVJAQ-UHFFFAOYSA-N
MW318.31 g/mol
LogP4.05
Rot. Bonds2

About 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole

6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole (PubChem CID 121349959) has the molecular formula C18H11FN4O and a molecular weight of 318.31 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole
PubChem CID121349959
Molecular FormulaC18H11FN4O
Molecular Weight318.31 g/mol
Exact Mass318.09
IUPAC Name6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3nccn3c2)cc1
InChIInChI=1S/C18H11FN4O/c19-14-4-1-12(2-5-14)16-17(23-9-10-24-18(23)21-16)13-3-6-15-20-7-8-22(15)11-13/h1-11H
InChIKeyOVWATTIWZIVJAQ-UHFFFAOYSA-N
XLogP4.05
TPSA47.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.31
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole (CID 121349959) is 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole is Fc1ccc(-c2nc3occn3c2-c2ccc3nccn3c2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole?
The InChIKey is OVWATTIWZIVJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FN4O/c19-14-4-1-12(2-5-14)16-17(23-9-10-24-18(23)21-16)13-3-6-15-20-7-8-22(15)11-13/h1-11H.
What are the key properties of 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole?
6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole has a molecular weight of 318.31 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 121349959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).