General Information of the Compound
| Compound ID |
CP0057786
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| Compound Name |
2-Methyl-quinolin-8-ol
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| Structure |
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| Formula |
C10H9NO
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| Molecular Weight |
159.188
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| Canonical SMILES |
Cc1ccc2cccc(O)c2n1
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| InChI |
InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
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| InChIKey |
NBYLBWHHTUWMER-UHFFFAOYSA-N
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| CAS |
826-81-3
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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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