In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 13 | Yes |
Popular Name: 5-o-Tolyl-2H-pyrazol-3-ylamine 5-o-Tolyl-2H-pyrazol-3-ylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1240217-89-3 , 37777-74-5 , 57860-42-1 , 902835-99-8 , [1240217-89-3] , [57860-42-1]
2-(2-Bromo-6-nitrophenyl)aceticAcid
3-(2-methylphenyl)-1H-pyrazol-5-amine
3-(2-methylphenyl)-1H-pyrazol-5-amine hydrochloride
3-Amino-5-(2-methylphenyl)-1H-pyrazole
3-Amino-5-(2-methylphenyl)pyrazole
5-(o-Tolyl)-1H-pyrazol-3-amine
5-o-Tolyl-2H-pyrazol-3-ylamine hydrochloride
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) | 2.00 | 4.24 | -6.88 | 3 | 3 | 0 | 55 | 173.219 | 1 | ↓ |
Mid Mid (pH 6-8) | 2.00 | 4.06 | -5.78 | 3 | 3 | 0 | 55 | 173.219 | 1 | ↓ |
Lo Low (pH 4.5-6) | 2.00 | 4.2 | -27.38 | 4 | 3 | 1 | 56 | 174.227 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 168 - 170 | Enamine Building Blocks |
MP | 168...170 | Enamine Building Blocks |
MP | 170 - 172 | Enamine Building Blocks |
MP | 170...172 | 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.