2,3-Diamino-6-methoxypyridine

C₆H₉N₃OCAS 28020-38-4139.16 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₆H₉N₃O
Molar mass: 139.16 g/mol
Exact mass: 139.0746 Da
logP: 0.25Crippen estimate
Polar surface area: 74.2 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 1

Identifiers

CAS number

28020-38-4

SMILES

COc1ccc(N)c(N)n1

InChIKey

WEPOCTWSRWLQLL-UHFFFAOYSA-N

InChI

InChI=1S/C6H9N3O/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,7H2,1H3,(H2,8,9)

Weigh it out

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

Names and synonyms

6 names

2,3-Pyridinediamine, 6-methoxy-
6-(Methyloxy)-2,3-pyridinediamine
Pyridine, 2,3-diamino-6-methoxy-
6-Methoxy-2,3-pyridinediamine
6-Methoxy-2,3-diaminopyridine
6-Methoxypyridine-2,3-diamine

Work with 2,3-Diamino-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

6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-888 % similar 3-Amino-2-methylamino-6-methoxypyridine90817-34-856 % similar 6-Methoxy-3-nitro-2-pyridinamine73896-36-353 % similar 2-Methylamino-3-amino-6-methoxypyridine dihydrochloride83732-72-351 % similar 2,6-Dimethoxypyridine6231-18-148 % similar 6-Bromopyridine-2,3-diamine129012-04-047 % similar 5-Amino-2-methoxypyridine6628-77-944 % similar 5-Bromo-2-methoxy-6-picoline126717-59-741 % similar

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

Same formula

1,3-Dimethyl-1H-pyrazole-5-carboxamide136678-93-8 2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-9 Toxopyrimidine73-67-6 3,5-Dimethyl-1H-pyrazole-1-carboxamide934-48-5

Elsewhere

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