2-Amino-3-hydroxypyridine

C₅H₆N₂OCAS 16867-03-1110.12 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₅H₆N₂O
Molar mass: 110.12 g/mol
Exact mass: 110.0480 Da
Melting point: 167–170 °C
logP: 0.37Crippen estimate
Polar surface area: 59.1 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 0

Identifiers

CAS number

16867-03-1

SMILES

Nc1ncccc1O

InChIKey

BMTSZVZQNMNPCT-UHFFFAOYSA-N

InChI

InChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)

Weigh it out

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

Names and synonyms

6 names

3-Pyridinol, 2-amino-
2-Amino-3-pyridinol
3-Hydroxy-2-pyridinamine
3-Hydroxy-2-aminopyridine
NSC 136806
3-Hydroxypyridine-2-amine

Work with 2-Amino-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

Same formula

3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-4 6-Methyl-3(2H)-pyridazinone13327-27-0 3-Hydroxypentanedinitrile13880-89-2 3-Methoxypyridazine19064-65-4 3-Methyl-2(1H)-pyrazinone19838-07-4 4-Methoxypyridazine20733-11-3 1-(1H-Imidazol-1-yl)ethanone2466-76-4 1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-9

Elsewhere

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