General Information of the Compound
| Compound ID |
CP0070778
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| Compound Name |
6-Butyl-N*2*,N*4*-dipropyl-pyrimidine-2,4-diamine
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| Synonyms |
6-butyl-2,4-dipropylaminopyrimidine
BDBM50138883
CHEMBL352024
ZINC13559144
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| Structure |
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| Formula |
C14H26N4
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| Molecular Weight |
250.39
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| Canonical SMILES |
CCCCc1cc(NCCC)nc(NCCC)n1
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| InChI |
InChI=1S/C14H26N4/c1-4-7-8-12-11-13(15-9-5-2)18-14(17-12)16-10-6-3/h11H,4-10H2,1-3H3,(H2,15,16,17,18)
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| InChIKey |
UYWCDBMUBBSZOJ-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
Clinical Information about the Compound