chempirical

5-Amino-2-methoxypyridine

C6H8N2OCAS 6628-77-9124.14 g/mol

Open in Covalent MOL file
ONH2N
EtherPrimary amine

Properties

Molecular formula
C6H8N2O
Molar mass
124.14 g/mol
Exact mass
124.0637 Da
Melting point
30 °C
Boiling point
125–126 °C (at 10 Torr)
logP
0.67Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
6628-77-9
SMILES
COc1ccc(N)cn1
InChIKey
UUVDJIWRSIJEBS-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O/c1-9-6-3-2-5(7)4-8-6/h2-4H,7H2,1H3

Weigh it out

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

Names and synonyms

9 names
  • 3-Pyridinamine, 6-methoxy-
  • Pyridine, 5-amino-2-methoxy-
  • 6-Methoxy-3-pyridinamine
  • 3-Amino-6-methoxypyridine
  • 2-Methoxy-5-aminopyridine
  • 6-Methoxy-3-pyridinylamine
  • NSC 59708
  • 6-Methoxy-3-aminopyridine
  • (2-Methoxypyridin-5-yl)amine

Work with 5-Amino-2-methoxypyridine

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

6-Ethoxypyridin-3-amine52025-34-058 % similar 5-Bromo-2-methoxypyridine13472-85-053 % similar 2-Methoxypyridin-4-amine20265-39-852 % similar 2-Methoxy-5-(trifluoromethyl)pyridine175277-45-948 % similar 6-Methoxy-3-pyridinecarboxaldehyde65873-72-548 % similar 5-Amino-2-methylpyridine3430-14-648 % similar P-Anisidine104-94-946 % similar Methyl 6-methoxynicotinate26218-80-444 % similar

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

Same formula

2-Amino-5-methoxypyridine10167-97-2 2-Amino-4-methoxypyridine10201-73-7 (2-Aminopyridin-4-yl)methanol105250-17-7 2-Hydroxy-4,6-dimethylpyrimidine108-79-2 (6-Amino-3-pyridinyl)methanol113293-71-3 4-Aminopyridine-3-methanol138116-34-4 Bis(2-cyanoethyl) ether1656-48-0 2-Methoxy-3-pyridinamine20265-38-7

Elsewhere

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