6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole

C19H10F2N4O — CID 121349943

IUPAC6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3nccnc3c2)c(F)c1
InChIInChI=1S/C19H10F2N4O/c20-12-2-3-13(14(21)10-12)17-18(25-7-8-26-19(25)24-17)11-1-4-15-16(9-11)23-6-5-22-15/h1-10H
InChIKeyURGMTJDHXKVKNI-UHFFFAOYSA-N
MW348.31 g/mol
LogP4.48
Rot. Bonds2

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

6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole (PubChem CID 121349943) has the molecular formula C19H10F2N4O and a molecular weight of 348.31 g/mol. Its IUPAC name is 6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole
PubChem CID121349943
Molecular FormulaC19H10F2N4O
Molecular Weight348.31 g/mol
Exact Mass348.08
IUPAC Name6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3nccnc3c2)c(F)c1
InChIInChI=1S/C19H10F2N4O/c20-12-2-3-13(14(21)10-12)17-18(25-7-8-26-19(25)24-17)11-1-4-15-16(9-11)23-6-5-22-15/h1-10H
InChIKeyURGMTJDHXKVKNI-UHFFFAOYSA-N
XLogP4.48
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.31
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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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
2-[[3-[1-[(4-Fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methyl]-1,3-oxazole
CID 57397055
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
dimethyl-(2-{7-[2-(6-methyl-pyridin-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]imidazol-3-yl]-quinoxalin-2-yloxy}-ethyl)-amine
CID 136232651
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

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole (CID 121349943) is 6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole is Fc1ccc(-c2nc3occn3c2-c2ccc3nccnc3c2)c(F)c1.
What is the InChIKey of 6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole?
The InChIKey is URGMTJDHXKVKNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10F2N4O/c20-12-2-3-13(14(21)10-12)17-18(25-7-8-26-19(25)24-17)11-1-4-15-16(9-11)23-6-5-22-15/h1-10H.
What are the key properties of 6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole?
6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole has a molecular weight of 348.31 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-difluorophenyl)-5-quinoxalin-6-ylimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 121349943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).