| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 11 | Yes |
Popular Name: ethyl 5-amino-1H-pyrazole-3-carboxylate ethyl 5-amino-1H-pyrazole-3-carb…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105434-90-0 , 1298034-20-4 , [105434-90-0] , [6994-25-8]
1H-pyrazole-5-carboxylic acid, 3-amino-, ethyl ester
1H-pyrazole-5-carboxylic acid, 3-amino-, ethyl ester hydrochloride
1H-pyrazole-5-carboxylic acid, 3-amino-, ethyl ester, monohydrochloride
Ethyl 3-amino-1H-pyrazole-5-carboxylate
ethyl 3-amino-1H-pyrazole-5-carboxylate hydrochloride
Ethyl 3-amino-4-pyrazolecarboxylate
ethyl 5-amino-1H-pyrazole-3-carboxylate hydrochloride
ethyl-5-amino-1H-pyrazole-3-carboxylate
| 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) | 0.37 | 1.28 | -8.34 | 3 | 5 | 0 | 81 | 155.157 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 1.79 | -11.44 | 2 | 5 | 0 | 77 | 155.157 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 1.27 | -5.75 | 3 | 5 | 0 | 81 | 155.157 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118...120 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.