3-(4-pyridinyl)-1H-indazole-5-carboxaldehyde
Basic information
- Standard SMILES
O=Cc1ccc2[nH]nc(-c3ccncc3)c2c1- InChIKey
VANXBTSBWMOYLM-UHFFFAOYSA-N- Molecular formula
- C13H9N3O
- Average molar mass
- 223.23 g/mol
- Monoisotopic mass
- 223.07456192
Names & identifiers
- Preferred name
- 3-(4-pyridinyl)-1H-indazole-5-carboxaldehyde
- IUPAC
- 3-pyridin-4-yl-1H-indazole-5-carbaldehyde
Names & synonyms
SCHEMBL4443346VANXBTSBWMOYLM-UHFFFAOYSA-N3-(4-pyridinyl)-1H-indazole-5-carboxaldehyde
Database identifiers
- PubChem CID
- 24958741
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
2 records
Compound notes
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