2-Amino-5-bromo-3-methoxypyrazine

C₅H₆BrN₃OCAS 5900-13-0204.03 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine

Properties

Molecular formula: C₅H₆BrN₃O
Molar mass: 204.03 g/mol
Exact mass: 202.9694 Da
logP: 0.83Crippen estimate
Polar surface area: 61.0 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 1

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

5900-13-0

SMILES

COC1=NC(=CN=C1N)Br

InChIKey

QDFJJHGAODFQMN-UHFFFAOYSA-N

InChI

InChI=1S/C5H6BrN3O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3,(H2,7,8)

Weigh it out

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Names and synonyms

1 names

5-Bromo-3-methoxypyrazin-2-ylamine

Work with 2-Amino-5-bromo-3-methoxypyrazine

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-2-iodo-3-methoxypyrazine476622-89-661 % similar 5-Bromopyrazine-2,3-diamine89123-58-057 % similar 2-Amino-3,5-dibromopyrazine24241-18-753 % similar 6-Bromo-2-methoxy-3-pyridinamine89466-18-253 % similar 2-Amino-5-bromo-3-chloropyrazine21943-13-550 % similar Methyl 3-amino-6-bromopyrazine-2-carboxylate6966-01-450 % similar 5-Bromo-3-methoxypyridin-2-amine42409-58-546 % similar 2-Bromo-5-methoxypyrazine143250-10-644 % similar

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

Same formula

2-Amino-5-bromo-6-methyl-4-pyrimidinol6307-35-3

Elsewhere

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