Basic information
- Standard SMILES
Nc1nc(-c2cccnc2)ccc1[N+](=O)[O-]- InChIKey
JOICQOFBBBNORI-UHFFFAOYSA-N- Molecular formula
- C10H8N4O2
- Average molar mass
- 216.2 g/mol
Names & identifiers
- Preferred name
- 5-Nitro-2,3'-bipyridin-6-amine
- IUPAC
- 3-nitro-6-pyridin-3-ylpyridin-2-amine
Names & synonyms
SCHEMBL3786754SCHEMBL29363024JOICQOFBBBNORI-UHFFFAOYSA-N5-Nitro-2,3'-bipyridin-6-amine5-Nitro-[2,3'-bipyridin]-6-amine933998-47-1DB-122768
Database identifiers
- PubChem CID
- 20550367
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
4 records
Compound notes
Loading…