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| 6-methylpyridin-3-ylboronic acid |
| 2-Methylpyridine-5-boronic acid |
| REF DUPL: 2-Methylpyridine-5-boronic acid |
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Predict NMR spectrum
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| InChI: |
1S/C6H8BNO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4,9-10H,1H3 |
| InChIKey: |
MZUSCPDSQJSBSY-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
-0.606 |
| cLogS: |
1.531 |
| Polar surface: |
53.35 |
| NEW: 3D model: |
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