| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 9 | Yes |
Popular Name: 1-(1,5-dimethyl-1H-pyrazol-4-yl)methanamine 1-(1,5-dimethyl-1H-pyrazol-4-yl)…
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CAS Numbers: 1197234-05-1 , 400756-28-7 , 400756-31-2 , 449811-81-8
C -(1,5-Dimethyl-1 H -pyrazol-4-yl)-methylamine
(1,5-dimethyl-1H-pyrazol-4-yl)methanamine
(1,5-Dimethyl-1H-pyrazol-4-yl)methanamine hydrochloride
(1,5-dimethyl-1h-pyrazol-4-yl)methanaminehydrochloride
(1,5-Dimethyl-1H-pyrazol-4-yl)methylamine
(1,5-dimethyl-1H-pyrazol-4-yl)methylamine hydrochloride
1,5-Dimethyl-(1H)-pyrazole-4-methanamine
1H-pyrazole-4-methanamine, 1,5-dimethyl-, monohydrochloride
C -(1,5-Dimethyl-1 H -pyrazol-4-yl)-methylamine
C-(1,5-Dimethyl-1H-pyrazol-4-yl)-methylamine
C-(1,5-Dimethyl-1H-pyrazol-4-yl)-methylamine oxalic acid salt
| 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) | -0.28 | 0.79 | -46.26 | 3 | 3 | 1 | 45 | 126.183 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 38 - 40 | Enamine Building Blocks |
| MP | 38...40 | 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.