3-Benzyl-5-bromopyrazin-2-amine

C₁₁H₁₀BrN₃CAS 174680-55-8264.13 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₁₁H₁₀BrN₃
Molar mass: 264.13 g/mol
Exact mass: 263.0058 Da
logP: 2.41Crippen estimate
Polar surface area: 51.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

174680-55-8

SMILES

C1=CC=C(C=C1)CC2=NC(=CN=C2N)Br

InChIKey

ZHWYHVYXEQYEQV-UHFFFAOYSA-N

InChI

InChI=1S/C11H10BrN3/c12-10-7-14-11(13)9(15-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,14)

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Names and synonyms

1 names

2-Amino-3-(phenylmethyl)-5-bromopyrazine

Work with 3-Benzyl-5-bromopyrazin-2-amine

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

Coelenteramine37156-84-655 % similar 5-Bromopyrazine-2,3-diamine89123-58-050 % similar 2-Amino-3,5-dibromopyrazine24241-18-747 % similar 2-Amino-5-bromo-3-chloropyrazine21943-13-545 % similar 2-Amino-5-bromo-3-methoxypyrazine5900-13-041 % similar 5-Bromo-2,3-diphenylpyrazine243472-70-041 % similar 2-Bromoquinoxaline36856-91-441 % similar 3-Amino-6-bromo-2-pyrazinecarboxylic acid486424-37-739 % similar

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

Same formula

2-Aminoperimidine hydrobromide40835-96-9

Elsewhere

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