General Information of the Compound
| Compound ID |
CP0525006
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| Compound Name |
N-(3-hydroxypyridin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
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| Structure |
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| Formula |
C13H14N4O2
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| Molecular Weight |
258.281
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| Canonical SMILES |
Oc1cccnc1NC(=O)c1cc2CCCCn2n1
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| InChI |
InChI=1S/C13H14N4O2/c18-11-5-3-6-14-12(11)15-13(19)10-8-9-4-1-2-7-17(9)16-10/h3,5-6,8,18H,1-2,4,7H2,(H,14,15,19)
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| InChIKey |
DZURXCIXBYXXSF-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