| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 10 | Yes |
Popular Name: 6,7-Dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one 6,7-Dihydro-3H-cyclopenta[d]pyri…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 08/01/5661 , 5661-01-8 , [5661-01-8]
1,5,6,7-Tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
1,5,6,7-Tetrahydrocyclopenta[d]pyrimidin-4-one
3,5,6,7-Tetrahydro-cyclopentapyrimidin-4-one
4H-Cyclopentapyrimidin-4-one, 3,5,6,7-tetrahydro- (8CI,9CI)
5H,6H,7H-cyclopenta[d]pyrimidin-4-ol
| 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) | 0.34 | 3.05 | -12.26 | 1 | 3 | 0 | 46 | 136.154 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 1.91 | -41.35 | 0 | 3 | -1 | 49 | 135.146 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 194 - 196 | Enamine Building Blocks |
| MP | 194...196 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
