chempirical

2-Amino-6-methyl-3-pyridinol

C6H8N2OCAS 20348-16-7124.14 g/mol

Open in Covalent MOL file
OHNH2N
PhenolPrimary amine

Properties

Molecular formula
C6H8N2O
Molar mass
124.14 g/mol
Exact mass
124.0637 Da
Melting point
153–154.5 °C
logP
0.68Crippen estimate
Polar surface area
59.1 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Identifiers

CAS number
20348-16-7
SMILES
Cc1ccc(O)c(N)n1
InChIKey
WJRVHFJZHFWCMS-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)

Weigh it out

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

Names and synonyms

5 names
  • 3-Pyridinol, 2-amino-6-methyl-
  • 3-Hydroxy-6-methyl-2-pyridinamine
  • 2-Amino-3-hydroxy-6-methylpyridine
  • (3-Hydroxy-6-methylpyridin-2-yl)amine
  • 2-Amino-6-methylpyridinyl-3-ol

Work with 2-Amino-6-methyl-3-pyridinol

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-pyridinol1122-43-657 % similar 2-Amino-3-bromo-6-methylpyridine126325-46-053 % similar 2-Iodo-6-methyl-3-pyridinol23003-30-753 % similar Emoxipin2364-75-250 % similar 2-Amino-3-ethyl-6-methylpyridine41995-31-750 % similar 3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-750 % similar 3-Hydroxy-6-methyl-2-nitropyridine15128-90-244 % similar 2-Methyl-8-hydroxyquinoline826-81-344 % 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 Bis(2-cyanoethyl) ether1656-48-0 2-Methoxy-3-pyridinamine20265-38-7 2-Methoxypyridin-4-amine20265-39-8

Elsewhere

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