General Information of the Compound
| Compound ID |
CP0009375
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| Compound Name |
5-(3-methyl-3-azabicyclo[3.3.1]non-6-en-7-yl)pyridine-3-carbonitrile
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| Structure |
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| Formula |
C15H17N3
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| Molecular Weight |
239.322
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| Canonical SMILES |
CN1CC2CC(C1)C=C(C2)c1cncc(c1)C#N
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| InChI |
InChI=1S/C15H17N3/c1-18-9-11-2-12(10-18)4-14(3-11)15-5-13(6-16)7-17-8-15/h3,5,7-8,11-12H,2,4,9-10H2,1H3
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| InChIKey |
SMBPQHQVCQWZFD-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