2-Methylpyridin-3-ol
PubChem CID: 70719
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| Compound Synonyms | 3-Hydroxy-2-methylpyridine, 1121-25-1, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 2-Methyl-3-hydroxypyridine, 2-Methyl-3-pyridinol, 3-Pyridinol, 2-methyl-, MFCD00082538, 55780-69-3, 365FJ23A8Z, 3-Hydroxy-2-methylpyridine-d3, 2-Methyl-pyridin-3-ol, EINECS 214-327-3, NSC-27506, 3-hydroxyl-2-methylpyridine, DTXSID40149907, NSC 27506, 3-Pyridinol, methyl-, UNII-365FJ23A8Z, 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, NSC 27506, , NSC27506, 2methylpyridin-3-ol, 2-methyl-3-pyridol, 2-methylpyridine-3-ol, 2-methyl-pyridine-3-ol, 2-methyl 3-hydroxy pyridine, 2-methyl-3-hydroxy-pyridine, 3-hydroxy-2-methyl pyridine, SCHEMBL118678, 3-Hydroxy-2-methylpyridine (3-Hydroxy-2-picoline), CHEMBL134348, DTXCID6072398, CHEBI:211253, 3-Hydroxy-2-methylpyridine, 99%, BCP26772, STR06099, CL0055, AKOS005145808, AC-5084, CS-W002339, FH10720, HY-W002339, PB18442, PS-9276, SB10555, BP-12767, PD158232, SY007645, DB-009071, H1365, NS00015314, EN300-55470, AQ-344/40575762, Q27256528, F0001-0267, 214-327-3 |
|---|---|
| Topological Polar Surface Area | 33.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 8.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 74.9 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-methylpyridin-3-ol |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 0.9 |
| Is Pains | False |
| Molecular Formula | C6H7NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | AQSRRZGQRFFFGS-UHFFFAOYSA-N |
| Fcsp3 | 0.1666666666666666 |
| Rotatable Bond Count | 0.0 |
| Compound Name | 2-Methylpyridin-3-ol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 109.053 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 109.053 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 109.13 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.6385935999999999 |
| Inchi | InChI=1S/C6H7NO/c1-5-6(8)3-2-4-7-5/h2-4,8H,1H3 |
| Smiles | CC1=C(C=CC=N1)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Astragalus Mongholicus (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Picrasma Quassioides (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Pinellia Pedatisecta (Plant) Rel Props:Source_db:cmaup_ingredients