General Information of the Compound
| Compound ID |
CP0577461
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| Compound Name |
5-[(3R)-3-aminopiperidin-1-yl]-N-(4-fluoropyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
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| Formula |
C16H18FN7
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| Molecular Weight |
327.367
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| Canonical SMILES |
N[C@@H]1CCCN(C1)c1cc(Nc2cc(F)ccn2)n2nccc2n1
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| InChI |
InChI=1S/C16H18FN7/c17-11-3-5-19-13(8-11)21-16-9-15(22-14-4-6-20-24(14)16)23-7-1-2-12(18)10-23/h3-6,8-9,12H,1-2,7,10,18H2,(H,19,21)/t12-/m1/s1
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| InChIKey |
WULVSMVIRKGPHN-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