3-Hydroxypyridine
PubChem CID: 7971
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| Compound Synonyms | 3-HYDROXYPYRIDINE, pyridin-3-ol, 109-00-2, 3-Pyridinol, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, beta-Hydroxypyridine, m-Hydroxypyridine, 3-Pyridyl alcohol, .beta.-Hydroxypyridine, UNII-4KBE4P5B6S, EINECS 203-637-4, MFCD00006378, NSC 18470, CHEBI:87440, AI3-19237, NSC-18470, 4KBE4P5B6S, CHEMBL237847, SR-1C8, DTXSID1051563, 3-hydoxypyridine, 3-hydroxy pyridine, 3-hydroxy-pyridine, mHydroxypyridine, PYRIDINE, 3-HYDROXY-, 3hydroxypyridine, 3Oxopyridine, 3-oxypyridine, 3Pyridone, 3Pyridol, b-Hydroxypyridine, 3Pyridyl alcohol, 3-oxidopyridinium, betaHydroxypyridine, 3-hydroxylpyridine, Pyridine-3-ol, 3-HYDROXYPYRIDINE (3-PYRIDINOL), 3-Hydroxypyridine isomer, 3-Hydroxypyridine, 98%, 3-Pyridinol, Pyridin-3-ol, DTXCID5030115, BCP26364, HY-Y1129, NSC18470, STR00285, BBL010946, BDBM50225189, STK802047, AKOS000119647, BS-3731, CS-W009147, SB52272, BP-12457, PD158448, DB-016011, H0331, NS00000983, EN300-20091, D70736, 3-Hydroxypyridine, Vetec(TM) reagent grade, 99%, AC-907/25014060, AC-907/25014061, Q223089, F1995-0197, Z104476790, 467D3257-37E0-4666-B266-CF679BC6CE5A, 71A, 80618-81-1 |
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| Topological Polar Surface Area | 33.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 7.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 56.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P08684, P0A0J7, P27986, P42336, P42336 |
| Iupac Name | pyridin-3-ol |
| Prediction Hob | 1.0 |
| Target Id | NPT109 |
| Xlogp | 0.5 |
| Molecular Formula | C5H5NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | GRFNBEZIAWKNCO-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | 0.228 |
| Rotatable Bond Count | 0.0 |
| Logd | 0.605 |
| Compound Name | 3-Hydroxypyridine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 95.0371 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 95.0371 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 95.1 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.3663119142857143 |
| Inchi | InChI=1S/C5H5NO/c7-5-2-1-3-6-4-5/h1-4,7H |
| Smiles | C1=CC(=CN=C1)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Capsicum Annuum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all