General Information of the Compound
| Compound ID |
CP0347600
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| Compound Name |
1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine
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| Structure |
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| Formula |
C11H15N5
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| Molecular Weight |
217.276
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| Canonical SMILES |
NC1CCN(CC1)c1ncnc2[nH]ccc12
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| InChI |
InChI=1S/C11H15N5/c12-8-2-5-16(6-3-8)11-9-1-4-13-10(9)14-7-15-11/h1,4,7-8H,2-3,5-6,12H2,(H,13,14,15)
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| InChIKey |
SOYJTCRGELSHIV-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