chempirical

2-Methoxy-6-(methylamino)pyridine

C7H10N2OCAS 88569-83-9138.17 g/mol

Open in Covalent MOL file
HNNO
EtherSecondary amine

Properties

Molecular formula
C7H10N2O
Molar mass
138.17 g/mol
Exact mass
138.0793 Da
logP
1.13Crippen estimate
Polar surface area
34.2 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

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
88569-83-9
SMILES
CNC1=NC(=CC=C1)OC
InChIKey
GXHQLRBOZRJHPZ-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O/c1-8-6-4-3-5-7(9-6)10-2/h3-5H,1-2H3,(H,8,9)

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Names and synonyms

1 names
  • 6-Methoxy-N-methylpyridin-2-amine

Work with 2-Methoxy-6-(methylamino)pyridine

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

2,6-Dimethoxypyridine6231-18-162 % similar 2-Chloro-6-methoxypyridine17228-64-752 % similar 6-Chloro-N-methylpyridin-2-amine89026-78-852 % similar 2-Fluoro-6-methoxypyridine116241-61-350 % similar 2-Amino-6-methoxypyridine17920-35-350 % similar 2-Bromo-6-methoxypyridine40473-07-250 % similar 3-Amino-2-methylamino-6-methoxypyridine90817-34-849 % similar 6-Methoxy-2-pyridinecarboxaldehyde54221-96-446 % 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 3-Amino-2-methoxy-6-picoline186413-79-6 2-Ethyl-3-methoxypyrazine25680-58-4 1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde2644-93-1 2-(Methylamino)-3-pyridinemethanol32399-12-5 2-Ethoxy-3-methylpyrazine32737-14-7

Elsewhere

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