General Information of the Compound
| Compound ID |
CP0252998
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| Compound Name |
4-(3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-1H-pyridin-2-one
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| Structure |
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| Formula |
C16H15N5O
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| Molecular Weight |
293.33
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| Canonical SMILES |
O=c1cc(cc[nH]1)N1CCc2[nH]nc(c2C1)-c1ccncc1
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| InChI |
InChI=1S/C16H15N5O/c22-15-9-12(3-7-18-15)21-8-4-14-13(10-21)16(20-19-14)11-1-5-17-6-2-11/h1-3,5-7,9H,4,8,10H2,(H,18,22)(H,19,20)
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| InChIKey |
ALNKCGBLFMOHAW-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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