Basic information
- Standard SMILES
CN(C)c1ccc([N+](=O)[O-])nc1- InChIKey
PDOHFLCDPWIDHH-UHFFFAOYSA-N- Molecular formula
- C7H9N3O2
- Average molar mass
- 167.17 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-6-nitropyridin-3-amine
- IUPAC
- N,N-dimethyl-6-nitropyridin-3-amine
Names & synonyms
N,N-dimethyl-6-nitropyridin-3-amine38772-04-2MFCD009560255-dimethylamino-2-nitropyridineSCHEMBL1099100PDOHFLCDPWIDHH-UHFFFAOYSA-NN,N-dimethyl-6-nitropyridine-3-amineN,N-dimethyl-6-nitro-pyridin-3-aminedimethyl-(6-nitro-pyridin-3-yl)-amineAS-93625DB-306731G70253
Show more names
F939800
Database identifiers
- PubChem CID
- 21897368
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
11 records
Compound notes
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