3-Amino-6-cyanopyridine

C₆H₅N₃CAS 55338-73-3119.13 g/mol

Open in Covalent MOL file

Nitrile Primary amine

Properties

Molecular formula: C₆H₅N₃
Molar mass: 119.13 g/mol
Exact mass: 119.0483 Da
logP: 0.54Crippen estimate
Polar surface area: 62.7 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

55338-73-3

SMILES

C1=CC(=NC=C1N)C#N

InChIKey

IFOXWHQFTSCNQB-UHFFFAOYSA-N

InChI

InChI=1S/C6H5N3/c7-3-6-2-1-5(8)4-9-6/h1-2,4H,8H2

Weigh it out

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

Names and synonyms

1 names

5-Aminopyridine-2-carbonitrile

Work with 3-Amino-6-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

5-Amino-2-pyrimidinecarbonitrile56621-93-354 % similar 5-Methyl-2-pyridinecarbonitrile1620-77-553 % similar 2-Cyano-5-fluoropyridine327056-62-253 % similar 2-Cyano-5-hydroxypyridine86869-14-953 % similar 5-Chloro-2-pyridinecarbonitrile89809-64-353 % similar 5-(Bromomethyl)pyridine-2-carbonitrile308846-06-248 % similar 6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-648 % similar 4-Aminobenzonitrile873-74-546 % similar

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

Same formula

2-Amino-3-cyanopyridine24517-64-4 1H-Pyrazolo[3,4-c]pyridine271-47-6 1H-Pyrazolo[4,3-C]pyridine271-52-3 1H-Pyrazolo(3,4-b)pyridine271-73-8 Pyrrolopyrimidine272-50-4 1H-Pyrazolo(4,3-b)pyridine272-52-6 5-Azabenzimidazole272-97-9 Imidazo[4,5-b]pyridine273-21-2

Elsewhere

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