| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 8 | Yes |
Popular Name: 4-Hydroxy-6-methylpyrimidine 4-Hydroxy-6-methylpyrimidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 156647-95-9 , 156647-96-0 , 351433-14-2 , 3524-87-6 , [14663-58-2] , [3524-87-6]
"6-Methyl-3H-pyrimidin-4-one, 98%"
4(1H)-Pyrimidinone, 6-methyl- (9CI)
4(3H)-Pyrimidinone, 6-methyl- (9CI)
4-Hydroxy-6-methylpyrimidine, 97%
6-methyl-3,4-dihydropyrimidin-4-one
6-Methyl-4(3H)-pyrimidinone; 6-Methyl-4-pyrimidinol
| 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) | -0.10 | 1.86 | -12.43 | 1 | 3 | 0 | 46 | 110.116 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 0.63 | -39.04 | 0 | 3 | -1 | 49 | 109.108 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 138 - 140 | Enamine Building Blocks |
| MP | 138...140 | Enamine Building Blocks |
| Melting_Point | 145-150? | Alfa-Aesar |
| MP | 145-150° | Matrix Scientific |
| MP | 149-151° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95%+ | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.