Basic information
- Standard SMILES
Cc1cnn(-c2ccc([N+](=O)[O-])c(N3CCCCC3)c2)c1- InChIKey
GNGOSBIVJFMKOW-UHFFFAOYSA-N- Molecular formula
- C15H18N4O2
- Average molar mass
- 286.33 g/mol
Names & identifiers
- Preferred name
- 1-[5-(4-Methyl-pyrazol-1-yl)-2-nitro-phenyl]-piperidine
- IUPAC
- 1-[5-(4-methylpyrazol-1-yl)-2-nitrophenyl]piperidine
Names & synonyms
SCHEMBL3545162GNGOSBIVJFMKOW-UHFFFAOYSA-N1-[5-(4-Methyl-pyrazol-1-yl)-2-nitro-phenyl]-piperidine
Database identifiers
- PubChem CID
- 68684342
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
3 records
Compound notes
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