K1G
N,1-dimethyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Created: | 2018-10-25 |
Last modified: | 2018-12-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | N,1-dimethyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Systematic Name (OpenEye OEToolkits) | ~{N},1-dimethyl-~{N}-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine |
Formula | C10 H15 N5 |
Molecular Weight | 205.26 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1cnc2n(C)ncc2c1N(C)C(C)C |
SMILES | CACTVS | 3.385 | CC(C)N(C)c1ncnc2n(C)ncc12 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)N(C)c1c2cnn(c2ncn1)C |
Canonical SMILES | CACTVS | 3.385 | CC(C)N(C)c1ncnc2n(C)ncc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)N(C)c1c2cnn(c2ncn1)C |
InChI | InChI | 1.03 | InChI=1S/C10H15N5/c1-7(2)14(3)9-8-5-13-15(4)10(8)12-6-11-9/h5-7H,1-4H3 |
InChIKey | InChI | 1.03 | ACQZDWVVKAKBAO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 409423 |