General Information of the Compound
| Compound ID |
CP0270758
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| Compound Name |
4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
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| Structure |
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| Formula |
C12H10ClN5
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| Molecular Weight |
259.7
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| Canonical SMILES |
Cc1nc2ccc(Cl)cn2c1-c1ccnc(N)n1
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| InChI |
InChI=1S/C12H10ClN5/c1-7-11(9-4-5-15-12(14)17-9)18-6-8(13)2-3-10(18)16-7/h2-6H,1H3,(H2,14,15,17)
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| InChIKey |
HLCLCIHQZZSHDC-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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