General Information of the Compound
| Compound ID |
CP0501584
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| Compound Name |
5-((1R,2R)-2-phenylcyclopropyl)pyrimidin-2-amine
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| Structure |
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| Formula |
C13H13N3
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| Molecular Weight |
211.268
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| Canonical SMILES |
Nc1ncc(cn1)[C@@H]1C[C@H]1c1ccccc1
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| InChI |
InChI=1S/C13H13N3/c14-13-15-7-10(8-16-13)12-6-11(12)9-4-2-1-3-5-9/h1-5,7-8,11-12H,6H2,(H2,14,15,16)/t11-,12-/m0/s1
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| InChIKey |
DQGMJEZOJRTDBE-RYUDHWBXSA-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