Basic information
- Standard SMILES
Nc1cccc2c1cnn2Cc1cccnc1- InChIKey
HPPLTNINIBJGPO-UHFFFAOYSA-N- Molecular formula
- C13H12N4
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- 1-(pyridin-3-ylmethyl)-1H-indazol-4-amine
- IUPAC
- 1-(pyridin-3-ylmethyl)indazol-4-amine
Names & synonyms
SCHEMBL9941863HPPLTNINIBJGPO-UHFFFAOYSA-N1-(3-pyridinylmethyl)-1H-Indazol-4-amineDB-3895571-(pyridin-3-ylmethyl)-1H-indazol-4-amine1383475-18-0
Database identifiers
- PubChem CID
- 67976366
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Compound notes
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