General Information of the Compound
| Compound ID |
CP0843339
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| Compound Name |
3-(3-cyclopropyl-1H-pyrazol-4-yl)-N-ethyl-5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxamide
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| Structure |
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| Formula |
C16H19N5O
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| Molecular Weight |
297.362
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| Canonical SMILES |
CCNC(=O)N1Cc2cc(-c3c[nH]nc3C3CC3)cnc2C1
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| InChI |
InChI=1S/C16H19N5O/c1-2-17-16(22)21-8-12-5-11(6-18-14(12)9-21)13-7-19-20-15(13)10-3-4-10/h5-7,10H,2-4,8-9H2,1H3,(H,17,22)(H,19,20)
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| InChIKey |
JNWFZQZGJWEPFC-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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