chempirical

2,6-Diaminopyridine

C5H7N3CAS 141-86-6109.13 g/mol

Open in Covalent MOL file
HNNH2HN
Primary amine

Properties

Molecular formula
C5H7N3
Molar mass
109.13 g/mol
Exact mass
109.0640 Da
Melting point
121.5 °C
Boiling point
285 °C
logP
0.08Crippen estimate
Polar surface area
65.7 Ų
H-bond donors / acceptors
3 / 2
Rotatable bonds
0

Identifiers

CAS number
141-86-6
SMILES
N=c1cccc(N)[nH]1
InChIKey
VHNQIURBCCNWDN-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3/c6-4-2-1-3-5(7)8-4/h1-3H,(H4,6,7,8)

Weigh it out

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

Names and synonyms

6 names
  • 2,6-Pyridinediamine
  • Pyridine, 2,6-diamino-
  • DAP
  • DAP (amine)
  • NSC 1921
  • NSC 403346

Work with 2,6-Diaminopyridine

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

6-Nitro-2-pyridinamine14916-63-339 % similar 3-Bromo-2,6-pyridinediamine54903-86-539 % similar 2-Aminoquinoline580-22-337 % similar 2,4-Diaminopyrimidine156-81-034 % similar 3-Pyridazinamine5469-70-534 % similar 5-Bromo-6-chloro-2-pyridinamine358672-65-834 % similar 2,6-Diamino-3-phenylazopyridine hydrochloride136-40-333 % similar 2,4-Diamino-6-hydroxypyrimidine56-06-433 % similar

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

Same formula

2-Amino-4-methylpyrimidine108-52-1 5-Methylpyridazin-3-amine144294-43-9 3-Amino-6-methylpyridazine18591-82-7 3-Methyl-2-pyrazinamine19838-08-5 4-Amino-6-methylpyrimidine3435-28-7 2,5-Diaminopyridine4318-76-7 2,3-Diaminopyridine452-58-4 2,4-Diaminopyridine461-88-1

Elsewhere

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