General Information of the Compound
| Compound ID |
CP0433906
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| Compound Name |
6-methyl-4-piperazin-1-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C11H16N6
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| Molecular Weight |
232.291
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| Canonical SMILES |
Cc1cc2c(nc(N)nc2[nH]1)N1CCNCC1
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| InChI |
InChI=1S/C11H16N6/c1-7-6-8-9(14-7)15-11(12)16-10(8)17-4-2-13-3-5-17/h6,13H,2-5H2,1H3,(H3,12,14,15,16)
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| InChIKey |
VMDICCKYPJYIFG-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