chempirical

6-Methoxy-3-nitro-2-pyridinamine

C6H7N3O3CAS 73896-36-3169.14 g/mol

Open in Covalent MOL file
ON+OO−NH2N
EtherNitroPrimary amine

Properties

Molecular formula
C6H7N3O3
Molar mass
169.14 g/mol
Exact mass
169.0487 Da
Melting point
169–171 °C
logP
0.58Crippen estimate
Polar surface area
91.3 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
2

Identifiers

CAS number
73896-36-3
SMILES
COc1ccc([N+](=O)[O-])c(N)n1
InChIKey
RDJILYVRVOTMTQ-UHFFFAOYSA-N
InChI
InChI=1S/C6H7N3O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H3,(H2,7,8)

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Names and synonyms

5 names
  • 2-Pyridinamine, 6-methoxy-3-nitro-
  • 2-Amino-6-methoxy-3-nitropyridine
  • (6-Methoxy-3-nitropyridin-2-yl)amine
  • 2-Amino-3-nitro-6-methoxypyridine
  • 6-Methoxy-3-nitro-2-aminopyridine

Work with 6-Methoxy-3-nitro-2-pyridinamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Chloro-6-methoxy-3-nitropyridine38533-61-864 % similar 6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-261 % similar 2-Amino-6-chloro-3-nitropyridine27048-04-056 % similar 6-Bromo-3-nitro-2-pyridinamine84487-04-756 % similar 2,3-Diamino-6-methoxypyridine28020-38-453 % similar 5-Methoxy-2-nitrobenzenamine16133-49-653 % similar 2-Methoxy-6-methyl-3-nitropyridine112163-03-850 % similar 6-Methoxy-3-nitropyridine5446-92-449 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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