Basic information
- Standard SMILES
COc1ccccc1-c1ccnc(Nc2cccc([N+](=O)[O-])c2)c1- InChIKey
GRKFCUYWNXNYGF-UHFFFAOYSA-N- Molecular formula
- C18H15N3O3
- Average molar mass
- 321.3 g/mol
Names & identifiers
- Preferred name
- 4-(2-methoxyphenyl)-N-(3-nitrophenyl)pyridin-2-amine
- IUPAC
- 4-(2-methoxyphenyl)-N-(3-nitrophenyl)pyridin-2-amine
Names & synonyms
4-(2-methoxyphenyl)-N-(3-nitrophenyl)pyridin-2-amine1395493-41-0SCHEMBL12487318GRKFCUYWNXNYGF-UHFFFAOYSA-NDB-348570
Database identifiers
- PubChem CID
- 60196541
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 415
Related reactions
1 records
Compound notes
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