| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 9 | Yes |
Popular Name: (6-Methylpyridin-3-yl)methanol (6-Methylpyridin-3-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34107-46-5 , 357288-10-9 , [34107-46-5]
(6-methyl-3-pyridinyl)methanol
(6-methyl-pyridin-3-yl)-methanol
(6-Methylpyridin-3-yl)methanol hydrochloride
5-(Hydroxymethyl)-2-methylpyridine
5-hydroxymethyl-2-methyl-pyridine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.09 | 0.64 | -6.46 | 1 | 2 | 0 | 33 | 123.155 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.09 | 0.91 | -28.87 | 2 | 2 | 1 | 34 | 124.163 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | LMS | KeyOrganics |
