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

C20H12FN3O — CID 121349975

IUPAC6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3ncccc3c2)cc1
InChIInChI=1S/C20H12FN3O/c21-16-6-3-13(4-7-16)18-19(24-10-11-25-20(24)23-18)15-5-8-17-14(12-15)2-1-9-22-17/h1-12H
InChIKeyXALWEEBYVNLDHY-UHFFFAOYSA-N
MW329.33 g/mol
LogP4.95
Rot. Bonds2

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

6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole (PubChem CID 121349975) has the molecular formula C20H12FN3O and a molecular weight of 329.33 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole
PubChem CID121349975
Molecular FormulaC20H12FN3O
Molecular Weight329.33 g/mol
Exact Mass329.10
IUPAC Name6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3ncccc3c2)cc1
InChIInChI=1S/C20H12FN3O/c21-16-6-3-13(4-7-16)18-19(24-10-11-25-20(24)23-18)15-5-8-17-14(12-15)2-1-9-22-17/h1-12H
InChIKeyXALWEEBYVNLDHY-UHFFFAOYSA-N
XLogP4.95
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.33
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]-N-[(4-fluorophenyl)methyl]pyrimidin-2-amine
CID 44577212
p38 Kinase inhibitor 7
CID 11338778
p38 Kinase inhibitor 8
CID 11407497
p38 MAP Kinase-IN-1
CID 11417587
6-(2,4-Difluorophenyl)-5-(3-propan-2-ylbenzotriazol-5-yl)imidazo[2,1-b][1,3]oxazole
CID 49830800
4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]-N-(1-phenylethyl)pyrimidin-2-amine
CID 49830403
3-({4-[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl}amino)-2,2-dimethylpropan-1-ol
CID 11349542
6-(4-Fluorophenyl)-5-pyridin-4-ylimidazo[2,1-b][1,3]oxazole
CID 19022708
6-(4-Fluorophenyl)-5-(3-propan-2-ylbenzotriazol-5-yl)imidazo[2,1-b][1,3]oxazole
CID 24952852
5-(3-Ethylbenzotriazol-5-yl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole
CID 24952853
6-(4-Fluorophenyl)-imidazo[2,1-b]oxazole
CID 57433610
N-[2-[4-[[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]amino]piperidin-1-yl]-2-oxoethyl]acetamide
CID 57433624

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole (CID 121349975) is 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole is Fc1ccc(-c2nc3occn3c2-c2ccc3ncccc3c2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole?
The InChIKey is XALWEEBYVNLDHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12FN3O/c21-16-6-3-13(4-7-16)18-19(24-10-11-25-20(24)23-18)15-5-8-17-14(12-15)2-1-9-22-17/h1-12H.
What are the key properties of 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole?
6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole has a molecular weight of 329.33 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 121349975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).