![N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-3,5-dimethyl-1H-pyrazole-1-ethanamine structure](/static/products/856/85650-01-7.png)
N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-3,5-dimethyl-1H-pyrazole-1-ethanamine
2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine
Also Known As: bdea|NCI60_007658|bis[2-(3,5-dimethyl-1-pyrazolyl)ethyl]amine|Bis[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]amine|2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine|N,N-Bis(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)amine|1,1 -(Iminobisethylene)bis(3,5-dimethyl-1H-pyrazole)|1,1 -Iminobis(ethylene)bis(3,5-dimethyl-1H-pyrazole)|1,1 -[Iminobis(ethylene)]bis(3,5-dimethyl-1H-pyrazole)|2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)ethanamine|N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-3,5-dimethyl-1H-pyrazole-1-ethanamine|2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]ethan-1-amine|N-(2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)-3,5-dimethyl-1H-pyrazole-1-ethanamine
| Molecular Formula | C14H23N5 |
|---|---|
| Molecular Weight | 261.19534 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 47.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 261.19534 |
| Monoisotopic Mass | 261.19534 |
| Heavy Atoms | 19 |
| Complexity | 247.0 |
Chemical Identifiers
| CAS Number | 85650-01-7 |
|---|---|
| SMILES | CC1=CC(=NN1CCNCCN2C(=CC(=N2)C)C)C |
| InChIKey | AZQZJVVZBGCHSV-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-[2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl]-3,5-dimethyl-1H-pyrazole-1-ethanamine (CAS 85650-01-7), with molecular formula C14H23N5 and molecular weight 261.19534 g/mol. IUPAC: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine.