6-Nitro-2,5-diaminopyridine

C₅H₆N₄O₂CAS 69825-83-8154.13 g/mol

Open in Covalent MOL file

Nitro Primary amine

Properties

Molecular formula: C₅H₆N₄O₂
Molar mass: 154.13 g/mol
Exact mass: 154.0491 Da
logP: 0.15Crippen estimate
Polar surface area: 108.1 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 1

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

69825-83-8

SMILES

C1=CC(=NC(=C1N)[N+](=O)[O-])N

InChIKey

DRSOPPBVZYEMNZ-UHFFFAOYSA-N

InChI

InChI=1S/C5H6N4O2/c6-3-1-2-4(7)8-5(3)9(10)11/h1-2H,6H2,(H2,7,8)

Weigh it out

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

Names and synonyms

1 names

6-Nitro-2,5-pyridinediamine

Work with 6-Nitro-2,5-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Nitro-3-pyridinamine13269-19-754 % similar 2-Nitro-4-phenylenediamine5307-14-247 % similar 2,4-Dinitroaniline97-02-947 % similar 2-Nitroaniline88-74-447 % similar 4-Fluoro-2-nitroaniline364-78-346 % similar 1-Amino-4-nitronaphthalene776-34-146 % similar 4-Nitro-1,2-phenylenediamine99-56-946 % similar 4-Iodo-2-nitrobenzenamine20691-72-945 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook