2,4-Dihydroxypyridine

C₅H₅NO₂CAS 84719-31-3111.10 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₅H₅NO₂
Molar mass: 111.10 g/mol
Exact mass: 111.0320 Da
logP: 0.08Crippen estimate
Polar surface area: 53.1 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

84719-31-3

SMILES

C1=CNC(=O)C=C1O

InChIKey

ZEZJPIDPVXJEME-UHFFFAOYSA-N

InChI

InChI=1S/C5H5NO2/c7-4-1-2-6-5(8)3-4/h1-3H,(H2,6,7,8)

Weigh it out

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

Names and synonyms

1 names

4-Hydroxy-2(1H)-pyridinone

Work with 2,4-Dihydroxypyridine

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.

4-Hydroxy-2(1H)-pyridinone626-03-9

Similar compounds

2-Hydroxy-4-methylpyridine13466-41-652 % similar 4-Bromopyridin-2-ol36953-37-450 % similar 4-Amino-1,2-dihydropyridin-2-one38767-72-550 % similar 4-Chloro-2-hydroxypyridine40673-25-450 % similar 4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-748 % similar 2-Hydroxyisonicotinic acid22282-72-047 % similar 2-Hydroxy-4-pyridinecarboxaldehyde188554-13-447 % similar 6-Hydroxy-2(1H)-quinolinone19315-93-644 % similar

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

Same formula

2-Hydroxypyridine N-oxide13161-30-3 2,3-Dihydroxypyridine16867-04-2 2-(Acetyloxy)-2-propenenitrile3061-65-2 5-Hydroxy-2(1H)-pyridinone5154-01-8 2-Furancarboxamide609-38-1 5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-4 2,6-Dihydroxypyridine626-06-2

Elsewhere

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