General Information of the Compound
| Compound ID |
CP0571672
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| Compound Name |
1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
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| Structure |
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| Formula |
C14H15N3O2
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| Molecular Weight |
257.293
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| Canonical SMILES |
OCCn1c2CCNC(=O)c2cc1-c1ccncc1
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| InChI |
InChI=1S/C14H15N3O2/c18-8-7-17-12-3-6-16-14(19)11(12)9-13(17)10-1-4-15-5-2-10/h1-2,4-5,9,18H,3,6-8H2,(H,16,19)
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| InChIKey |
LWFINZKGSCYRMI-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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