FJW
5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine
Created: | 2023-07-25 |
Last modified: | 2024-05-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine |
Synonyms | BAY 41-2272 |
Systematic Name (OpenEye OEToolkits) | 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine |
Formula | C20 H17 F N6 |
Molecular Weight | 360.388 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)Cn2c3c(cccn3)c(n2)c4ncc(c(n4)N)C5CC5)F |
Canonical SMILES | CACTVS | 3.385 | Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)Cn2c3c(cccn3)c(n2)c4ncc(c(n4)N)C5CC5)F |
InChI | InChI | 1.06 | InChI=1S/C20H17FN6/c21-16-6-2-1-4-13(16)11-27-20-14(5-3-9-23-20)17(26-27)19-24-10-15(12-7-8-12)18(22)25-19/h1-6,9-10,12H,7-8,11H2,(H2,22,24,25) |
InChIKey | InChI | 1.06 | ATOAHNRJAXSBOR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9798973 |
ChEMBL | CHEMBL353759 |
ChEBI | CHEBI:142435 |