chempirical

6-Ethoxypyridin-3-amine

C7H10N2OCAS 52025-34-0138.17 g/mol

Open in Covalent MOL file
ONH2N
EtherPrimary amine

Properties

Molecular formula
C7H10N2O
Molar mass
138.17 g/mol
Exact mass
138.0793 Da
Melting point
67.5–68.5 °C
logP
1.06Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
52025-34-0
SMILES
CCOc1ccc(N)cn1
InChIKey
UXIPFCIFZLFXNC-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3

Weigh it out

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

Names and synonyms

6 names
  • 3-Pyridinamine, 6-ethoxy-
  • Pyridine, 5-amino-2-ethoxy-
  • 6-Ethoxy-3-pyridinamine
  • 5-Amino-2-ethoxypyridine
  • 2-Ethoxy-5-aminopyridine
  • 6-Ethoxypyridin-3-ylamine

Work with 6-Ethoxypyridin-3-amine

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-methoxypyridine6628-77-958 % similar 5-Bromo-2-ethoxypyridine55849-30-458 % similar P-Phenetidine156-43-452 % similar 2-Ethoxy-5-nitropyridine31594-45-349 % similar 2-Ethoxypyridine14529-53-448 % similar 2-Ethoxypyrazine38028-67-044 % similar 5-Amino-2-methylpyridine3430-14-644 % similar 6-Morpholinopyridin-3-amine52023-68-443 % similar

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

Same formula

4-Methoxy-1,2-phenylenediamine102-51-2 β-Oxo-1-pyrrolidinepropanenitrile14227-95-3 4-Ethoxy-3-pyridinamine1633-43-8 2-Ethyl-3-methoxypyrazine25680-58-4 2-(Methylamino)-3-pyridinemethanol32399-12-5 2-Ethoxy-3-methylpyrazine32737-14-7 2,4-Diaminoanisole615-05-4 2-Ethoxy-4-pyridinamine89943-12-4

Elsewhere

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