General Information of the Compound
| Compound ID |
CP0221296
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| Compound Name |
2-(3,5-dimethylpyrazol-1-yl)-6-pyrazol-1-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
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| Structure |
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| Formula |
C14H14F3N7
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| Molecular Weight |
337.309
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| Canonical SMILES |
Cc1cc(C)n(n1)-c1nc(NCC(F)(F)F)cc(n1)-n1cccn1
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| InChI |
InChI=1S/C14H14F3N7/c1-9-6-10(2)24(22-9)13-20-11(18-8-14(15,16)17)7-12(21-13)23-5-3-4-19-23/h3-7H,8H2,1-2H3,(H,18,20,21)
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| InChIKey |
HOHGICFLPPFDMU-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound