Basic information
- Standard SMILES
Nc1cc(F)c2[nH]nc(/C=C/c3cccnc3)c2c1- InChIKey
LVZYPSYNEMECKO-ONEGZZNKSA-N- Molecular formula
- C14H11FN4
- Average molar mass
- 254.26 g/mol
- Monoisotopic mass
- 254.09677453
Names & identifiers
- Preferred name
- 7-fluoro-3-[(E)-2-(pyridin-3-yl)-vinyl]-1H-indazol-5-ylamine
- IUPAC
- 7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-amine
Names & synonyms
SCHEMBL4140773LVZYPSYNEMECKO-ONEGZZNKSA-N7-fluoro-3-[(E)-2-(pyridin-3-yl)-vinyl]-1H-indazol-5-ylamine
Database identifiers
- PubChem CID
- 59797180
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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