General Information of the Compound
| Compound ID |
CP0134167
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| Compound Name |
2-phenyl-5-(propan-2-ylamino)-6-(1H-1,2,4-triazol-5-yl)pyridazin-3-one
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| Structure |
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| Formula |
C15H16N6O
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| Molecular Weight |
296.334
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| Canonical SMILES |
CC(C)Nc1cc(=O)n(nc1-c1nc[nH]n1)-c1ccccc1
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| InChI |
InChI=1S/C15H16N6O/c1-10(2)18-12-8-13(22)21(11-6-4-3-5-7-11)20-14(12)15-16-9-17-19-15/h3-10,18H,1-2H3,(H,16,17,19)
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| InChIKey |
VZIFGHQBDGDZHH-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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