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

C17H10FN5O — CID 59457815

IUPAC6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3nncn3c2)cc1
InChIInChI=1S/C17H10FN5O/c18-13-4-1-11(2-5-13)15-16(23-7-8-24-17(23)20-15)12-3-6-14-21-19-10-22(14)9-12/h1-10H
InChIKeyZTEIVYNGMRLKIJ-UHFFFAOYSA-N
MW319.30 g/mol
LogP3.44
Rot. Bonds2

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

6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole (PubChem CID 59457815) has the molecular formula C17H10FN5O and a molecular weight of 319.30 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole
PubChem CID59457815
Molecular FormulaC17H10FN5O
Molecular Weight319.30 g/mol
Exact Mass319.09
IUPAC Name6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccc3nncn3c2)cc1
InChIInChI=1S/C17H10FN5O/c18-13-4-1-11(2-5-13)15-16(23-7-8-24-17(23)20-15)12-3-6-14-21-19-10-22(14)9-12/h1-10H
InChIKeyZTEIVYNGMRLKIJ-UHFFFAOYSA-N
XLogP3.44
TPSA60.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.30
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole (CID 59457815) is 6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole is Fc1ccc(-c2nc3occn3c2-c2ccc3nncn3c2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is ZTEIVYNGMRLKIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10FN5O/c18-13-4-1-11(2-5-13)15-16(23-7-8-24-17(23)20-15)12-3-6-14-21-19-10-22(14)9-12/h1-10H.
What are the key properties of 6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole?
6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 319.30 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 59457815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).