BK4
3-(6-methoxynaphthalen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Created: | 2011-07-27 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 3-(6-methoxynaphthalen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Synonyms | RM-1-87 |
Systematic Name (OpenEye OEToolkits) | 3-(6-methoxynaphthalen-2-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine |
Formula | C19 H19 N5 O |
Molecular Weight | 333.387 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(c2c(nc1)n(nc2c4cc3ccc(OC)cc3cc4)C(C)C)N |
SMILES | CACTVS | 3.370 | COc1ccc2cc(ccc2c1)c3nn(C(C)C)c4ncnc(N)c34 |
SMILES | OpenEye OEToolkits | 1.7.2 | CC(C)n1c2c(c(n1)c3ccc4cc(ccc4c3)OC)c(ncn2)N |
Canonical SMILES | CACTVS | 3.370 | COc1ccc2cc(ccc2c1)c3nn(C(C)C)c4ncnc(N)c34 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CC(C)n1c2c(c(n1)c3ccc4cc(ccc4c3)OC)c(ncn2)N |
InChI | InChI | 1.03 | InChI=1S/C19H19N5O/c1-11(2)24-19-16(18(20)21-10-22-19)17(23-24)14-5-4-13-9-15(25-3)7-6-12(13)8-14/h4-11H,1-3H3,(H2,20,21,22) |
InChIKey | InChI | 1.03 | YTSDNPLOCDVGNB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49850407 |
ChEMBL | CHEMBL1785020 |