General Information of the Compound
| Compound ID |
CP0549676
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| Compound Name |
2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C13H15N3O
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| Molecular Weight |
229.283
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| Canonical SMILES |
C(Oc1cc2CCCCn2n1)c1ccccn1
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| InChI |
InChI=1S/C13H15N3O/c1-3-7-14-11(5-1)10-17-13-9-12-6-2-4-8-16(12)15-13/h1,3,5,7,9H,2,4,6,8,10H2
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| InChIKey |
PSEDSDZTDIECDY-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