General Information of the Compound
| Compound ID |
CP0577460
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| Compound Name |
5-[(3R)-3-aminopiperidin-1-yl]-N-(2,4-difluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
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| Formula |
C17H18F2N6
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| Molecular Weight |
344.369
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| Canonical SMILES |
N[C@@H]1CCCN(C1)c1cc(Nc2ccc(F)cc2F)n2nccc2n1
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| InChI |
InChI=1S/C17H18F2N6/c18-11-3-4-14(13(19)8-11)22-17-9-16(23-15-5-6-21-25(15)17)24-7-1-2-12(20)10-24/h3-6,8-9,12,22H,1-2,7,10,20H2/t12-/m1/s1
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| InChIKey |
GCJJGTJHVVEQGA-GFCCVEGCSA-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