General Information of the Compound
| Compound ID |
CP0232448
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| Compound Name |
N-[5-[4-(2-cyano-1-hydroxyprop-2-enyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C20H17N5O2
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| Molecular Weight |
359.389
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| Canonical SMILES |
OC(C(=C)C#N)c1ccc(cc1)-c1cccc2nc(NC(=O)C3CC3)nn12
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| InChI |
InChI=1S/C20H17N5O2/c1-12(11-21)18(26)14-7-5-13(6-8-14)16-3-2-4-17-22-20(24-25(16)17)23-19(27)15-9-10-15/h2-8,15,18,26H,1,9-10H2,(H,23,24,27)
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| InChIKey |
PVDVXVZXCRACGR-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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