Basic information
- Standard SMILES
Ic1ccc2c(cnn2-c2ccccn2)c1- InChIKey
GPBHGVCJUBJTCN-UHFFFAOYSA-N- Molecular formula
- C12H8IN3
- Average molar mass
- 321.12 g/mol
- Monoisotopic mass
- 320.97629
Names & identifiers
- Preferred name
- 5-iodo-1-pyridin-2-yl-1H-indazole
- IUPAC
- 5-iodo-1-pyridin-2-ylindazole
Names & synonyms
5-iodo-1-pyridin-2-yl-1H-indazole5-Iodo-1-(2-pyridinyl)indazole1028459-62-2SCHEMBL413212GPBHGVCJUBJTCN-UHFFFAOYSA-NDB-333048
Database identifiers
- PubChem CID
- 59339792
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
9 records
Compound notes
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