2-Methyl-5-hydroxypyridine
PubChem CID: 14275
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| Compound Synonyms | 5-Hydroxy-2-methylpyridine, 1121-78-4, 6-Methylpyridin-3-ol, 2-Methyl-5-hydroxypyridine, 3-HYDROXY-6-METHYLPYRIDINE, 6-Methyl-3-pyridinol, 3-Pyridinol, 6-methyl-, 6-Methyl-3-hydroxypyridine, 5-Hydroxy-2-picoline, 2-methyl-5-pyridinol, UKE16JP1JR, EINECS 214-337-8, MFCD00006339, NSC 27963, BRN 0107077, DTXSID4051580, NSC-27963, 3-PYRIDOL, 6-METHYL-, DTXCID8030132, DHLUJPLHLZJUBW-UHFFFAOYSA-, 5-21-02-00139 (Beilstein Handbook Reference), HYDROXY-6-METHYLPYRIDINE, 3-, 2-methyl-5-hydroxy pyridine, UNII-UKE16JP1JR, 2-methyl-5-hydroxy-pyridine, 6-Methyl-3-hydroxypyridine, 6-Methyl-3-pyridinol, NSC 27963, 5-hydroxypicoline, 6-Methyl-3-pyridol, 2-Methyl-5-hydroxypyridine, 2-Methyl-5-pyridinol, 3-Hydroxy-6-methylpyridine, 5-Hydroxy-2-methylpyridine, 5-Hydroxy-2-picoline, 6-Methyl-pyridin-3-ol, 6-methyl-pyridine-3-ol, 2-methyl-5hydroxypyridine, 5-hydroxy-2-methylpridine, 3-hydroxy-6-methyl-pyridine, 5-hydroxy-2-methyl pyridine, 5-hydroxy-2-methyl-pyridine, 6-methyl-3-hydroxy-pyridine, SCHEMBL104940, 5-Hydroxy-2-methylpyridine (5-Hydroxy-2-picoline), CHEMBL134979, 5-Hydroxy-2-methylpyridine, 99%, NSC27963, STR03888, Tox21_304013, CL0058, AKOS007930884, AC-5086, CS-W004681, FH35512, PB30543, NCGC00357226-01, BP-10108, SY007644, CAS-1121-78-4, H0763, NS00023606, EN300-55469, AC-907/25014124, Q27291117, F0001-0268, Z838078132 |
|---|---|
| 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 | 6-methylpyridin-3-ol |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 0.8 |
| Is Pains | False |
| Molecular Formula | C6H7NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | DHLUJPLHLZJUBW-UHFFFAOYSA-N |
| Fcsp3 | 0.1666666666666666 |
| Rotatable Bond Count | 0.0 |
| Compound Name | 2-Methyl-5-hydroxypyridine |
| 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 | -1.5818936000000001 |
| Inchi | InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3 |
| Smiles | CC1=NC=C(C=C1)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients