General Information of the Compound
| Compound ID |
CP0538126
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| Compound Name |
5-iodo-6-methyl-4-N-pentylpyrimidine-2,4-diamine
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| Structure |
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| Formula |
C10H17IN4
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| Molecular Weight |
320.178
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| Canonical SMILES |
CCCCCNc1nc(N)nc(C)c1I
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| InChI |
InChI=1S/C10H17IN4/c1-3-4-5-6-13-9-8(11)7(2)14-10(12)15-9/h3-6H2,1-2H3,(H3,12,13,14,15)
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| InChIKey |
KKBMHAOZAZSWPX-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