General Information of the Compound
| Compound ID |
CP0447014
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| Compound Name |
2-amino-4-(cyclopropylmethylamino)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
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| Structure |
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| Formula |
C11H12N6
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| Molecular Weight |
228.259
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| Canonical SMILES |
Nc1nc(NCC2CC2)c2c(c[nH]c2n1)C#N
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| InChI |
InChI=1S/C11H12N6/c12-3-7-5-15-10-8(7)9(16-11(13)17-10)14-4-6-1-2-6/h5-6H,1-2,4H2,(H4,13,14,15,16,17)
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| InChIKey |
YEYSNJHDUJTMIY-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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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound