General Information of the Compound
| Compound ID |
CP0438481
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| Compound Name |
4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol
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| Structure |
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| Formula |
C13H10N2O
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| Molecular Weight |
210.236
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| Canonical SMILES |
Oc1ccc(cc1)-c1cc2cccnc2[nH]1
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| InChI |
InChI=1S/C13H10N2O/c16-11-5-3-9(4-6-11)12-8-10-2-1-7-14-13(10)15-12/h1-8,16H,(H,14,15)
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| InChIKey |
XZQLYCMLGSOHOX-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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