chempirical

2-Amino-5-hydroxypyridine

C5H6N2OCAS 55717-46-9110.12 g/mol

Open in Covalent MOL file
NHONH2
PhenolPrimary amine

Properties

Molecular formula
C5H6N2O
Molar mass
110.12 g/mol
Exact mass
110.0480 Da
logP
0.37Crippen estimate
Polar surface area
59.1 Ų
H-bond donors / acceptors
2 / 3
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
55717-46-9
SMILES
C1=CC(=NC=C1O)N
InChIKey
ZTWYBFHLUJUUDX-UHFFFAOYSA-N
InChI
InChI=1S/C5H6N2O/c6-5-2-1-4(8)3-7-5/h1-3,8H,(H2,6,7)

Weigh it out

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

Work with 2-Amino-5-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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

6-Amino-pyridin-3-ol hydrochloride856965-37-2Salt

Similar compounds

5-Hydroxy-2(1H)-pyridinone5154-01-852 % similar 6-Fluoropyridin-3-ol55758-32-250 % similar (6-Amino-3-pyridinyl)methanol113293-71-348 % similar 5-Hydroxy-2-methylpyridine1121-78-448 % similar 2-Amino-5-fluoropyridine21717-96-448 % similar 2-Chloro-5-hydroxypyridine41288-96-448 % similar 2-Bromo-5-hydroxypyridine55717-40-348 % similar 2-Bromo-5-hydroxypyridine55717-45-848 % similar

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

Same formula

3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-4 6-Methylpyridazin-3(2H)-one13327-27-0 1-Methyl-2-imidazolecarboxaldehyde13750-81-7 3-Hydroxypentanedinitrile13880-89-2 2-Aminopyridine N-oxide14150-95-9 4-Methylpyrimidin-2-ol hydrochloride15231-48-8 2-Amino-3-hydroxypyridine16867-03-1 1-Methyl-1H-imidazole-4-carbaldehyde17289-26-8

Elsewhere

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