3-Amino-5-bromo-pyridin-2-ol

C₅H₅BrN₂OCAS 98786-86-8189.01 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₅H₅BrN₂O
Molar mass: 189.01 g/mol
Exact mass: 187.9585 Da
logP: 0.72Crippen estimate
Polar surface area: 58.9 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

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

98786-86-8

SMILES

C1=C(C(=O)NC=C1Br)N

InChIKey

ULOVLVWNSQNABA-UHFFFAOYSA-N

InChI

InChI=1S/C5H5BrN2O/c6-3-1-4(7)5(9)8-2-3/h1-2H,7H2,(H,8,9)

Weigh it out

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Names and synonyms

1 names

3-Amino-5-bromo-1H-pyridin-2-one

Work with 3-Amino-5-bromo-pyridin-2-ol

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-3-fluoro-1,2-dihydropyridin-2-one156772-63-355 % similar 5-Bromopyridine-2,3-diol34206-49-055 % similar 5-Bromo-3-iodopyridin-2-ol381233-75-655 % similar 5-Bromo-3-chloro-2-hydroxypyridine58236-70-755 % similar 5-Bromo-3-cyano-2-hydroxypyridine405224-22-850 % similar Methyl 5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylate120034-05-144 % similar 3-Amino-2-pyridinol59315-44-541 % similar 4-Bromobenzene-1,2-diamine1575-37-740 % similar

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

Same formula

2-Bromo-5-methoxypyrimidine1209459-99-3 5-Bromo-2-methoxypyrimidine14001-66-2 4-Bromo-1-methyl-1H-imidazole-5-carbaldehyde141524-74-5 2-Bromo-5-methoxypyrazine143250-10-6 3-Bromo-6-methoxypyridazine17321-29-8 2-Amino-5-bromo-3-hydroxypyridine39903-01-0 4-Bromo-6-methyl-2H-pyridazin-3-one954240-46-1

Elsewhere

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