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| IUPAC Name: | 5-amino-1-(3-chloro-4-fluorophenyl)pyrazole-4-carbonitrile |
| Description: | 5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazole-4-carbonitrile (CAS# 175135-53-2) is an intermediate in the synthesis of Binucleine 2 (B387153). Binucleine 2 is an inhibitor of cytokinesis function of the ARK-2 pathway. Highly isoform-specific inhibitor of Drosophila Aurora B kinase. |
| Molecular Weight: | 236.63 |
| Molecular Formula: | C10H6ClFN4 |
| Canonical SMILES: | C1=CC(=C(C=C1N2C(=C(C=N2)C#N)N)Cl)F |
| InChI: | InChI=1S/C10H6ClFN4/c11-8-3-7(1-2-9(8)12)16-10(14)6(4-13)5-15-16/h1-3,5H,14H2 |
| InChI Key: | CQCMIVONXGCSME-UHFFFAOYSA-N |
| Boiling Point: | 301.2 °C at 760 mmHg |
| Melting Point: | 153-154 °C |
| Purity: | 95 % |
| Density: | 1.453 g/cm3 |
| LogP: | 2.69988 |
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2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Other Pyrimidines
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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