General Information of the Compound
| Compound ID |
CP0567524
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| Compound Name |
N-(cyclopropylmethyl)-6-oxo-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide
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| Structure |
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| Formula |
C12H13N5O2
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| Molecular Weight |
259.269
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| Canonical SMILES |
Oc1nc(ncc1C(=O)NCC1CC1)-n1cccn1
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| InChI |
InChI=1S/C12H13N5O2/c18-10(13-6-8-2-3-8)9-7-14-12(16-11(9)19)17-5-1-4-15-17/h1,4-5,7-8H,2-3,6H2,(H,13,18)(H,14,16,19)
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| InChIKey |
LZNVDKNZDDDDSU-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