2-Amino-5-bromo-4,6-dimethylpyrimidine

C₆H₈BrN₃CAS 4214-57-7202.06 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₈BrN₃
Molar mass: 202.06 g/mol
Exact mass: 200.9902 Da
logP: 1.44Crippen estimate
Polar surface area: 51.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Identifiers

CAS number

4214-57-7

SMILES

CC1=C(C(=NC(=N1)N)C)Br

InChIKey

ACJZZTRAZBNBGJ-UHFFFAOYSA-N

InChI

InChI=1S/C6H8BrN3/c1-3-5(7)4(2)10-6(8)9-3/h1-2H3,(H2,8,9,10)

Weigh it out

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

Work with 2-Amino-5-bromo-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

5-Bromo-4-methylpyrimidin-2-amine17321-93-648 % similar 5-Bromo-4,6-dimethylpyrimidine157335-97-244 % similar 6-Bromo-2-methyl-3-pyridinamine126325-47-135 % similar 4-Bromo-3,5-dimethylisoxazole10558-25-534 % similar 4,5-Dimethyl-1,3-thiazol-2-amine2289-75-034 % similar 4-Bromo-3,5-dimethylpyrazole3398-16-134 % similar Tetramethylpyrazine1124-11-433 % similar 4-Bromo-1,3,5-trimethylpyrazole15801-69-133 % similar

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

Same formula

5-Bromo-N,N-dimethyl-2-pyrimidinamine38696-21-8 5-Bromo-6-methyl-2,3-pyridinediamine59352-90-8

Elsewhere

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