2-Hydroxypyridine
PubChem CID: 8871
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| Compound Synonyms | 2-HYDROXYPYRIDINE, Pyridin-2-ol, 142-08-5, 2-Pyridinol, 2-Pyridone, 72762-00-6, pyridin-2(1H)-one, 2(1H)-Pyridinone, 1H-pyridin-2-one, 2-Pyridinone, Pyridinone, 2(1H)-Pyridone, alpha-Pyridone, 2-Oxopyridine, pyridin-2-one, Pyridone-2, 2-hydroxy pyridine, 2(lH)-Pyridinone, Pyridone-2 [French], .alpha.-Pyridone, Pyridinol, CHEBI:16540, 2-Pyridol, EINECS 205-520-3, NSC 172522, DTXSID2051716, 1-Hydroxy-2-pyridine, AI3-19236, EINECS 276-824-1, 1~{H}-pyridin-2-one, CHEMBL662, 6770O3A2I5, NSC-172522, HYDROXYPYRIDINE, 2-, SR-1C9, DTXCID2030271, MFCD00006268, NSC172522, LEVETIRACETAM IMPURITY C [EP IMPURITY], Levetiracetam Impurity C, 66396-89-2, Hydroxypyridine, LEVETIRACETAM IMPURITY C (EP IMPURITY), 1,2-dihydropyridin-2-one, pyrdinone, LEVETIRACETAM IMPURITY, PYRIDIN-2-OL-(USP IMPURITY), LEVETIRACETAM IMPURITY, PYRIDIN-2-OL-[USP IMPURITY], alphaPyridone, hydroxylpyridine, 2pyridinone, 2pyridinol, 2pyridone, 2Oxopyridine, alpha -pyridone, hydroxy-pyridine, Pyridone2, pyridinyl alcohol, 2-hyroxypyridine, UNII-6770O3A2I5, 2-hydroxypryidine, 2(lH)Pyridinone, 2-Hydroxypyridine (2-Pyridinol), lH-2-pyridone, pyrid-2-one, Pyridin-2-ol, Levetiracetam Imp. C (EP), 2-Hydroxypyridine, Levetiracetam Impurity C, 2-pyridyl alcohol, 2(1h)pyridone, 2-hydroxy-pyridine, HRZ, T5Y, (1H)-pyridone, 2-hydroxyl pyridine, pyridin2(1h)-one, 1H-2-Pyridone, 2H-pyridin-2-one, MFCD00462283, 2-(1H)-pyridone, 1-H-pyridin-2-one, pyridine, 2-hydroxy-, pyridin-2 (1h)-one, 1,2-dihydro-oxopyridine, 930-70-1, 2(1H)-Pyridone, dimer, 2-Hydroxypyridine, 97%, pyridine, 1,2-dihydro-2-oxo-, 2-Pyridinol (ACD/Name 4.0), Tox21_303883, BBL027571, BDBM50538683, NSC176167, s6360, STL146648, 2-Hydroxypyridine, analytical standard, AKOS000119122, AKOS016352898, FH07796, NSC-176167, SB52270, SB52273, NCGC00357141-01, CAS-142-08-5, PD144419, DB-015956, DS-003023, H0330, NS00021648, EN300-21469, 2-Hydroxypyridine, purum, >=97.0% (HPLC), C02502, D87632, P20525, A837610, AC-907/25014059, AC-907/25014345, AC-907/25014389, Q209474, F1995-0210, Z1245646663, LEVETIRACETAM IMPURITY, PYRIDIN-2-OL- [USP IMPURITY], B910DA2F-8676-4873-9F5A-7A9091749198, Levetiracetam impurity C, European Pharmacopoeia (EP) Reference Standard, 205-520-3, 276-824-1 |
|---|---|
| Topological Polar Surface Area | 29.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 7.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 135.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P41245, Q05941, Q13451 |
| Iupac Name | 1H-pyridin-2-one |
| Prediction Hob | 1.0 |
| Xlogp | -0.6 |
| Molecular Formula | C5H5NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | UBQKCCHYAOITMY-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | 0.728 |
| Rotatable Bond Count | 0.0 |
| Logd | 0.395 |
| Compound Name | 2-Hydroxypyridine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 95.0371 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 95.0371 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 95.1 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.5805119142857142 |
| Inchi | InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7) |
| Smiles | C1=CC(=O)NC=C1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Arabidopsis Thaliana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all