| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | No |
Popular Name: 2-Aminopyrimidine-5-carbaldehyde 2-Aminopyrimidine-5-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120747-84-4 , 1588441-19-3 , N/A , [120747-84-4]
"2-Amino-pyrimidine-5-carbaldehyde, 97%"
2-amino-5-pyrimidinecarbaldehyde
2-Amino-5-pyrimidinecarboxyaldehyde
2-Amino-pyrimidine-5-carbaldehyde
2-Aminopyrimidine-5-carbaldehyde hydrate
2-Aminopyrimidine-5-carboxaldehyde, 97%
5-Pyrimidinecarboxaldehyde, 2-amino-
| 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) | -0.58 | 1.63 | -9.13 | 2 | 4 | 0 | 69 | 123.115 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 203 - 205 | Enamine Building Blocks |
| MP | 204 - 206 | Enamine Building Blocks |
| MP | 204...206 | Enamine Building Blocks |
| MP | 208-210° | Matrix Scientific |
| 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.