chempirical

2-Amino-4,6-dimethylpyrimidine

C6H9N3CAS 767-15-7123.16 g/mol

Open in Covalent MOL file
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Properties

Molecular formula
C6H9N3
Molar mass
123.16 g/mol
Exact mass
123.0796 Da
Melting point
151–153 °C
logP
0.51Crippen estimate
Polar surface area
52.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
767-15-7
SMILES
Cc1cc(C)[nH]c(=N)n1
InChIKey
IDQNBVFPZMCDDN-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3/c1-4-3-5(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-dimethyl-
  • Pyrimidine, 2-amino-4,6-dimethyl-
  • 4,6-Dimethyl-2-pyrimidinamine
  • 4,6-Dimethyl-2-aminopyrimidine
  • NSC 3278
  • (4,6-Dimethylpyrimidin-2-yl)amine

Work with 2-Amino-4,6-dimethylpyrimidine

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-Amino-4-hydroxy-6-methylpyrimidine3977-29-562 % similar 2-Amino-4-chloro-6-methylpyrimidine5600-21-560 % similar 2-Amino-4-methylpyrimidine108-52-145 % similar 2-Chloro-6-methyl-4-pyrimidinamine14394-60-644 % similar 2,6-Dimethyl-4-pyridinamine3512-80-943 % similar 4-Chloro-2,6-dimethylpyrimidine4472-45-138 % similar Acetoguanamine542-02-938 % similar 2,6-Dimethyl-4(3H)-pyrimidinone6622-92-038 % similar

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

Same formula

Idpn (chemical)111-94-4 3,6-Dimethylpyrazin-2-amine13134-38-8 2-(Aminomethyl)-5-methylpyrazine132664-85-8 2,6-Dimethyl-4-pyrimidinamine461-98-3

Elsewhere

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