chempirical

2,6-Dimethoxy-4-pyrimidinamine

C6H9N3O2CAS 3289-50-7155.16 g/mol

Open in Covalent MOL file
ONH2NON
EtherPrimary amine

Properties

Molecular formula
C6H9N3O2
Molar mass
155.16 g/mol
Exact mass
155.0695 Da
Melting point
110–140 °C
logP
0.08Crippen estimate
Polar surface area
70.3 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
2

Identifiers

CAS number
3289-50-7
SMILES
COc1cc(N)nc(OC)n1
InChIKey
LNTJJKHTAZFVJJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3,(H2,7,8,9)

Weigh it out

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

Names and synonyms

6 names
  • 4-Pyrimidinamine, 2,6-dimethoxy-
  • Pyrimidine, 4-amino-2,6-dimethoxy-
  • 2,6-Dimethoxy-4-aminopyrimidine
  • 4-Amino-2,6-dimethoxypyrimidine
  • NSC 166290
  • (2,6-Dimethoxypyrimidin-4-yl)amine

Work with 2,6-Dimethoxy-4-pyrimidinamine

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

2,4,6-Trimethoxypyrimidine13106-85-968 % similar 4-Chloro-2,6-dimethoxypyrimidine6320-15-655 % similar 6-Methoxy-4-pyrimidinamine696-45-752 % similar Sulfadimethoxine122-11-244 % similar 2-Chloro-4,6-dimethoxypyrimidine13223-25-143 % similar 2-Methoxy-4,6-dichloropyrimidine1074-40-442 % similar 2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-640 % similar 2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-840 % similar

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

Same formula

Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-0 Cupferron135-20-6 2-Amino-4,6-dimethoxypyrimidine256642-28-1 D-Histidine351-50-8 2-Amino-4,6-dimethoxypyrimidine36315-01-2 Dl-histidine4998-57-6 4-Amino-5,6-dimethoxypyrimidine5018-45-1 6-Amino-1,3-dimethyluracil6642-31-5

Elsewhere

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