chempirical

2-Amino-5-cyanopyridine

C6H5N3CAS 4214-73-7119.13 g/mol

Open in Covalent MOL file
NNHNH
Nitrile

Properties

Molecular formula
C6H5N3
Molar mass
119.13 g/mol
Exact mass
119.0483 Da
Melting point
163–164 °C
Boiling point
240–250 °C (at 15 Torr)
logP
0.37Crippen estimate
Polar surface area
63.4 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
4214-73-7
SMILES
N#Cc1ccc(=N)[nH]c1
InChIKey
KDVBYUUGYXUXNL-UHFFFAOYSA-N
InChI
InChI=1S/C6H5N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,(H2,8,9)

Weigh it out

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

Names and synonyms

8 names
  • 3-Pyridinecarbonitrile, 6-amino-
  • Nicotinonitrile, 6-amino-
  • 6-Amino-3-pyridinecarbonitrile
  • 6-Aminonicotinonitrile
  • 2-Amino-5-pyridinecarbonitrile
  • 6-Aminopyridine-3-carbonitrile
  • 5-Cyano-2-aminopyridine
  • 5-Cyanopyridin-2-amine

Work with 2-Amino-5-cyanopyridine

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

1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-453 % similar 1,4-Dicyanobenzene623-26-746 % similar 5-Phenyl-2-pyridinamine33421-40-845 % similar 2-Amino-5-bromopyridine1072-97-543 % similar 2-Amino-5-chloropyridine1072-98-643 % similar 2-Amino-5-methylpyridine1603-41-443 % similar 2-Amino-5-iodopyridine20511-12-043 % similar 2,5-Diaminopyridine4318-76-743 % similar

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

Same formula

1H-Pyrazolo[3,4-C]pyridine271-47-6 Imidazo[4,5-B]pyridine273-21-2 Pyrazolopyrimidine274-71-5 Imidazo[1,2-A]pyrazine274-79-3 Azidobenzene622-37-7 Benzotriazole95-14-7

Elsewhere

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