General Information of the Compound
| Compound ID |
CP0004159
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| Compound Name |
pyrido[4,3-h]quinazolin-2-amine
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| Structure |
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| Formula |
C11H8N4
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| Molecular Weight |
196.213
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| Canonical SMILES |
Nc1ncc2ccc3ccncc3c2n1
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| InChI |
InChI=1S/C11H8N4/c12-11-14-5-8-2-1-7-3-4-13-6-9(7)10(8)15-11/h1-6H,(H2,12,14,15)
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| InChIKey |
OJLGRJAYJZLONT-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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