Basic information
- Standard SMILES
O=c1ccn(-c2cccc(-c3cccc4[nH]ncc34)n2)cc1O- InChIKey
YEMQDKBYXHPAFL-UHFFFAOYSA-N- Molecular formula
- C17H12N4O2
- Average molar mass
- 304.3 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-6'-(1H-indazol-4-yl)-4H-1,2'-bipyridin-4-one
- IUPAC
- 3-hydroxy-1-[6-(1H-indazol-4-yl)-2-pyridinyl]pyridin-4-one
Names & synonyms
SCHEMBL2469137YEMQDKBYXHPAFL-UHFFFAOYSA-N3-Hydroxy-6'-(1H-indazol-4-yl)-4H-1,2'-bipyridin-4-one
Database identifiers
- PubChem CID
- 67419972
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 533
Related reactions
1 records
Compound notes
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