chempirical

2-Amino-4,6-dimethoxypyrimidine

C6H9N3O2CAS 256642-28-1155.16 g/mol

Open in Covalent MOL file
OONHNHN
Ether

Properties

Molecular formula
C6H9N3O2
Molar mass
155.16 g/mol
Exact mass
155.0695 Da
Melting point
95 °C
Boiling point
252 °C
logP
-0.09Crippen estimate
Polar surface area
71.0 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
2

Identifiers

CAS number
256642-28-1
SMILES
COc1cc(OC)[nH]c(=N)n1
InChIKey
LVFRCHIUUKWBLR-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3O2/c1-10-4-3-5(11-2)9-6(7)8-4/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
  • 2-Pyrimidinamine, 4,6-dimethoxy-
  • Pyrimidine, 2-amino-4,6-dimethoxy-
  • 4,6-Dimethoxy-2-pyrimidinamine
  • 4,6-Dimethoxy-2-aminopyrimidine
  • J 290
  • AE-F 092944

Work with 2-Amino-4,6-dimethoxypyrimidine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Chloro-6-methoxy-2-pyrimidinamine5734-64-564 % similar 4-Methoxy-2-pyrimidinamine155-90-850 % similar 5,7-Dimethoxy[1,2,4]triazolo[1,5-A]pyrimidin-2-amine13223-43-345 % similar 2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-843 % similar 2,4,6-Trimethoxypyrimidine13106-85-942 % similar 2-Chloro-4,6-dimethoxypyrimidine13223-25-141 % similar 6-O-Methylguanine20535-83-539 % similar 3-Amino-6-methoxypyridazine7252-84-839 % 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 2,6-Dimethoxy-4-pyrimidinamine3289-50-7 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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