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2,3-Dihydroxypyridine

PubChem CID: 28115

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Compound Synonyms 2,3-DIHYDROXYPYRIDINE, 16867-04-2, Pyridine-2,3-diol, 2,3-Pyridinediol, 84719-32-4, 3-Hydroxy-2-pyridone, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, 3-hydroxypyridin-2(1H)-one, 2(1H)-Pyridone, 3-hydroxy-, hydroxypyridone, MFCD00006271, NSC 49272, 3-hydroxy-2-pyridinone, AI3-61776, EINECS 240-887-3, UNII-7HY4BCJ130, 7HY4BCJ130, DTXSID0051782, 3-hydroxy-1,2-dihydropyridin-2-one, NSC-49272, 3-Hydroxy-2(1H)-pyridone, CHEMBL287899, DTXCID9030337, DIHYDROXYPYRIDINE, 2,3-, CHEBI:131454, NSC49272, dihydroxypyridine, hydroxy pyridone, 2,3pyridinediol, 3Hydroxy2pyridone, 2,3-Dihydroxy-pyridine, 3Hydroxy2(1H)pyridinone, 2(1H)Pyridone, 3hydroxy, pyridine, 2,3-dihydroxy-, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 2(1H)Pyridinone, 3hydroxy, SCHEMBL82455, 2,3-Dihydroxypyridine, 95%, 3-oxidanyl-1H-pyridin-2-one, KUC106761N, pyridin-2(1H)-one, 3-hydroxy-, Tox21_303751, BBL027572, BDBM50431088, STL352048, AKOS000121284, AKOS005257646, AC-4671, CS-W009004, FD34411, SB52507, NCGC00357054-01, KSC-11-228-5, SY015232, CAS-16867-04-2, DB-019761, DB-049827, NS00025532, P0755, EN300-21327, P19753, A840898, AC-907/25014062, Q27225138, E8AC675C-AD76-443C-923D-97F94E3ACAD0, F0001-0615, Z104495360, 8LG
Topological Polar Surface Area 49.3
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 8.0
Isotope Atom Count 0.0
Molecular Complexity 169.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P14780, P08253, P22894, P15917, P29477, P03956, P08254, O42713, P09917, Q9BY41, Q9UBN7, Q13547, P14920
Iupac Name 3-hydroxy-1H-pyridin-2-one
Prediction Hob 1.0
Target Id NPT684, NPT645
Xlogp 0.1
Molecular Formula C5H5NO2
Prediction Swissadme 0.0
Inchi Key GGOZGYRTNQBSSA-UHFFFAOYSA-N
Fcsp3 0.0
Logs 0.251
Rotatable Bond Count 0.0
Logd -0.031
Compound Name 2,3-Dihydroxypyridine
Prediction Hob Swissadme 0.0
Exact Mass 111.032
Formal Charge 0.0
Monoisotopic Mass 111.032
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 111.1
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -1.8461199999999998
Inchi InChI=1S/C5H5NO2/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8)
Smiles C1=CNC(=O)C(=C1)O
Nring 1.0
Defined Bond Stereocenter Count 0.0