Basic information
- Standard SMILES
Cc1nc(CC2CCN(C)CC2)ccc1[N+](=O)[O-]- InChIKey
ZZDKLBZIVVNREF-UHFFFAOYSA-N- Molecular formula
- C13H19N3O2
- Average molar mass
- 249.31 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-6-[(1-methylpiperidin-4-yl)-methyl]-3-nitropyridine
- IUPAC
- 2-methyl-6-[(1-methylpiperidin-4-yl)methyl]-3-nitropyridine
Names & synonyms
SCHEMBL2255181ZZDKLBZIVVNREF-UHFFFAOYSA-N2-methyl-6-[(1-methylpiperidin-4-yl)-methyl]-3-nitropyridine
Database identifiers
- PubChem CID
- 58476617
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
4 records
Linked notes
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