chempirical

3-Aminopyridine

C5H6N2CAS 462-08-894.12 g/mol

Open in Covalent MOL file
H2NN
Primary amine

Properties

Molecular formula
C5H6N2
Molar mass
94.12 g/mol
Exact mass
94.0531 Da
Melting point
64.5 °C
Boiling point
252 °C
logP
0.66Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
462-08-8
SMILES
Nc1cccnc1
InChIKey
CUYKNJBYIJFRCU-UHFFFAOYSA-N
InChI
InChI=1S/C5H6N2/c6-5-2-1-3-7-4-5/h1-4H,6H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 3-Pyridinamine
  • Pyridine, 3-amino-
  • β-Aminopyridine
  • 3-Pyridylamine
  • m-Aminopyridine
  • 3-Pyridinylamine
  • NSC 15040

Reactions

Work with 3-Aminopyridine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Fluoropyridine372-47-446 % similar 5-Pyrimidinamine591-55-945 % similar 3-Pyridinemethanamine3731-52-044 % similar 3-Phenylpyridine1008-88-444 % similar 3-Methylpyridine108-99-644 % similar 3-Hydroxypyridine109-00-244 % similar 3-Iodopyridine1120-90-744 % similar 3-Bromopyridine626-55-144 % similar

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

Same formula

1-Vinylimidazole1072-63-5 Methylpyrazine109-08-0 4-Methylpyridazine1120-88-3 3-Methylpyridazine1632-76-4 5-Methylpyrimidine2036-41-1 4-Methylpyrimidine3438-46-8 4-Aminopyridine504-24-5 2-Aminopyridine504-29-0

Elsewhere

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