General Information of the Compound
| Compound ID |
CP0429937
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| Compound Name |
2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone
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| Structure |
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| Formula |
C14H15N3O
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| Molecular Weight |
241.294
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| Canonical SMILES |
O=C(Cc1ccccn1)c1cc2CCCCn2n1
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| InChI |
InChI=1S/C14H15N3O/c18-14(9-11-5-1-3-7-15-11)13-10-12-6-2-4-8-17(12)16-13/h1,3,5,7,10H,2,4,6,8-9H2
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| InChIKey |
ROSCJDZSTKDMOU-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