| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 8 | Yes |
Popular Name: 1,5-dimethyl-1H-pyrazol-4-amine 1,5-dimethyl-1H-pyrazol-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1147211-80-0 , 1185302-88-8 , 1189950-55-7 , 121983-36-6 , 948571-57-1 , [1147211-80-0] , [1185302-88-8] , [1190312-44-7]
1,5-Dimethyl-1 H -pyrazol-4-ylamine
1,5-Dimethyl-1 H -pyrazol-4-ylamine; dihydrochlori
1,5-Dimethyl-1 H -pyrazol-4-ylamine; dihydrochloride
1,5-dimethyl-1H-pyrazol-4-amine dihydrochloride
1,5-Dimethyl-1H-pyrazol-4-amine hydrochloride
1,5-Dimethyl-1H-pyrazol-4-amine xhydrochloride
1,5-dimethyl-1h-pyrazol-4-aminehydrochloride
1,5-Dimethyl-1H-pyrazol-4-ylamine
1,5-Dimethyl-1H-pyrazol-4-ylamine dihydrochloride
1,5-Dimethyl-1H-pyrazol-4-ylamine hydrochloride
1H-pyrazol-4-amine, 1,5-dimethyl-
1H-pyrazol-4-amine, 1,5-dimethyl-, dihydrochloride
1H-pyrazol-4-amine, 1,5-dimethyl-, hydrochloride
1H-pyrazol-4-amine, 1,5-dimethyl-, monohydrochloride
7-Chloro-6-fluoro-1H-pyrrolo[3,2-b]pyridine
| 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) | 0.02 | 0.65 | -6.21 | 2 | 3 | 0 | 44 | 111.148 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 104...106 | Enamine Building Blocks |
| 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.