Basic information
- Standard SMILES
Cc1cccc(Cn2nc(C)c3c([N+](=O)[O-])cccc32)n1- InChIKey
LTULZFCVAWXEKT-UHFFFAOYSA-N- Molecular formula
- C15H14N4O2
- Average molar mass
- 282.3 g/mol
Names & identifiers
- Preferred name
- 3-methyl-1-((6-methylpyridin-2-yl)methyl)-4-nitro-1H-indazole
- IUPAC
- 3-methyl-1-[(6-methyl-2-pyridinyl)methyl]-4-nitroindazole
Names & synonyms
3-methyl-1-((6-methylpyridin-2-yl)methyl)-4-nitro-1H-indazole1313409-01-6SCHEMBL2046560LTULZFCVAWXEKT-UHFFFAOYSA-NDB-395198CS-01437063-Methyl-1-[(6-methyl-2-pyridinyl)methyl]-4-nitro-1H-indazole
Database identifiers
- PubChem CID
- 67259299
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
6 records
Compound notes
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