3-Amino-2-methylamino-6-methoxypyridine

C₇H₁₁N₃OCAS 90817-34-8153.18 g/mol

Open in Covalent MOL file

Ether Primary amine Secondary amine

Properties

Molecular formula: C₇H₁₁N₃O
Molar mass: 153.18 g/mol
Exact mass: 153.0902 Da
logP: 0.71Crippen estimate
Polar surface area: 60.2 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 2

Identifiers

CAS number

90817-34-8

SMILES

CNc1nc(OC)ccc1N

InChIKey

ATCBPVDYYNJHSG-UHFFFAOYSA-N

InChI

InChI=1S/C7H11N3O/c1-9-7-5(8)3-4-6(10-7)11-2/h3-4H,8H2,1-2H3,(H,9,10)

Weigh it out

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

Names and synonyms

5 names

2,3-Pyridinediamine, 6-methoxy-N2-methyl-
6-Methoxy-N2-methyl-2,3-pyridinediamine
3-Amino-6-methoxy-2-(methylamino)pyridine
2-Methylamino-3-amino-6-methoxypyridine
2,3-Pyridinediamine 6-methoxy-N2-methyl-

Work with 3-Amino-2-methylamino-6-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

2-Methylamino-3-amino-6-methoxypyridine dihydrochloride83732-72-390 % similar 2,3-Diamino-6-methoxypyridine28020-38-456 % similar 6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-253 % similar 6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-851 % similar 2,6-Dimethoxypyridine6231-18-142 % similar 5-Amino-2-methoxypyridine6628-77-939 % similar 6-Methoxy-3-nitro-2-pyridinamine73896-36-337 % similar 5-Bromo-2-methoxy-6-picoline126717-59-737 % similar

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

Elsewhere

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