In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 10 | Yes |
Popular Name: 3,5-DIMETHYLPYRAZOLE-1-CARBOXAMIDE 3,5-DIMETHYLPYRAZOLE-1-CARBOXAMIDE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 934-48-5 , 99-30-9 , [934-48-5]
3,5-dimethyl-1-pyrazolecarboxamide
3,5-Dimethyl-1H-pyrazole-1-carboxamide
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) | 0.11 | 0.72 | -7.39 | 2 | 4 | 0 | 61 | 139.158 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 112 - 114 | KeyOrganics |
Melting_Point | 112-114? | Alfa-Aesar |
Melting_Point | 112-114° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.