General Information of the Compound
| Compound ID |
CP0089184
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| Compound Name |
N-butyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
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| Structure |
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| Formula |
C14H24N4
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| Molecular Weight |
248.374
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| Canonical SMILES |
CCCCNc1cc(ccn1)N1CC[C@H](C1)NC
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| InChI |
InChI=1S/C14H24N4/c1-3-4-7-16-14-10-13(5-8-17-14)18-9-6-12(11-18)15-2/h5,8,10,12,15H,3-4,6-7,9,11H2,1-2H3,(H,16,17)/t12-/m1/s1
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| InChIKey |
LXTSAPHWFHGYGW-GFCCVEGCSA-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