General Information of the Compound
| Compound ID |
CP0504709
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| Compound Name |
2-(6-methylpyridin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C13H15N3
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| Molecular Weight |
213.284
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| Canonical SMILES |
Cc1cccc(n1)-c1cc2CCCCn2n1
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| InChI |
InChI=1S/C13H15N3/c1-10-5-4-7-12(14-10)13-9-11-6-2-3-8-16(11)15-13/h4-5,7,9H,2-3,6,8H2,1H3
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| InChIKey |
VCYMOBHLOMQHOX-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