2-Amino-5-bromo-3-hydroxypyridine

C₅H₅BrN₂OCAS 39903-01-0189.01 g/mol

Open in Covalent MOL file

Aryl halide Phenol Primary amine

Properties

Molecular formula: C₅H₅BrN₂O
Molar mass: 189.01 g/mol
Exact mass: 187.9585 Da
Melting point: 205 °C
logP: 1.13Crippen estimate
Polar surface area: 59.1 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 0

Identifiers

CAS number

39903-01-0

SMILES

Nc1ncc(Br)cc1O

InChIKey

YQADLKDQAXAIKW-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

4 names

3-Pyridinol, 2-amino-5-bromo-
2-Amino-5-bromo-3-pyridinol
2-Amino-3-hydroxy-5-bromopyridine
5-Bromo-3-hydroxy-2-aminopyridine

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

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-3,5-dibromopyridine35486-42-159 % similar 2,3-Diamino-5-bromopyridine38875-53-559 % similar 5-Bromo-3-chloropyridin-2-amine38185-55-655 % similar 5-Bromo-3-(trifluoromethyl)pyridin-2-amine79456-34-155 % similar 5-Bromo-3-nitro-2-pyridinamine6945-68-246 % similar 3,5-Dibromo-2(1H)-pyridinone13472-81-644 % similar 2-Amino-5-bromophenol38191-34-344 % similar 2,5-Dibromo-3-pyridinamine90902-84-444 % 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-carboxaldehyde141524-74-5 2-Bromo-5-methoxypyrazine143250-10-6

Elsewhere

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