General Information of the Compound
| Compound ID |
CP0311383
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| Compound Name |
6-(4-methylpiperazin-1-yl)-2-N-(2-methylpropyl)pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C13H24N6
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| Molecular Weight |
264.377
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| Canonical SMILES |
CC(C)CNc1nc(N)cc(n1)N1CCN(C)CC1
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| InChI |
InChI=1S/C13H24N6/c1-10(2)9-15-13-16-11(14)8-12(17-13)19-6-4-18(3)5-7-19/h8,10H,4-7,9H2,1-3H3,(H3,14,15,16,17)
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| InChIKey |
RATHSSWQLRODPW-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