3-(pyridin-3-yl)-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,2,4-oxadiazole
Basic information
- Standard SMILES
c1cncc(-c2noc(-c3cnc4[nH]ccc4c3)n2)c1- InChIKey
BEMIUTKPJNJPRB-UHFFFAOYSA-N- Molecular formula
- C14H9N5O
- Average molar mass
- 263.25 g/mol
- Monoisotopic mass
- 263.08070993
Names & identifiers
- Preferred name
- 3-(pyridin-3-yl)-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,2,4-oxadiazole
- IUPAC
- 3-pyridin-3-yl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL1422718BEMIUTKPJNJPRB-UHFFFAOYSA-NDB-1394503-(pyridin-3-yl)-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,2,4-oxadiazole5-[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrolo[2,3-b]pyridine1073461-31-0
Database identifiers
- PubChem CID
- 44544964
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
2 records
Compound notes
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