chempirical

3-Amino-2-methoxy-6-picoline

C7H10N2OCAS 186413-79-6138.17 g/mol

Open in Covalent MOL file
NNH2O
EtherPrimary amine

Properties

Molecular formula
C7H10N2O
Molar mass
138.17 g/mol
Exact mass
138.0793 Da
logP
0.98Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
186413-79-6
SMILES
CC1=NC(=C(C=C1)N)OC
InChIKey
PCFDAJOZHXUBES-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O/c1-5-3-4-6(8)7(9-5)10-2/h3-4H,8H2,1-2H3

Weigh it out

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

Work with 3-Amino-2-methoxy-6-picoline

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-Dimethyl-3-pyridinamine3430-33-961 % similar 3-Fluoro-2-methoxy-6-methylpyridine375368-80-258 % similar 6-Bromo-2-methoxy-3-pyridinamine89466-18-258 % similar 2-Bromo-6-methyl-3-pyridinamine126325-53-952 % similar 2-Methoxy-3-pyridinamine20265-38-752 % similar 2-Methoxy-6-methyl-3-nitropyridine112163-03-849 % similar 3-Amino-6-methoxy-2-picoline hcl320577-63-746 % similar 8-Aminoquinaldine18978-78-444 % 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 1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde2644-93-1 2-(Methylamino)-3-pyridinemethanol32399-12-5 2-Ethoxy-3-methylpyrazine32737-14-7 6-Ethoxypyridin-3-amine52025-34-0

Elsewhere

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