KQZ
~{N},~{N}-dimethyl-4-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
| Created: | 2019-06-18 |
| Last modified: | 2019-06-26 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 31 |
| Chiral Atom Count | 0 |
| Bond Count | 33 |
| Aromatic Bond Count | 16 |
Chemical Component Summary | |
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| Name | ~{N},~{N}-dimethyl-4-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine |
| Systematic Name (OpenEye OEToolkits) | ~{N},~{N}-dimethyl-4-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine |
| Formula | C13 H13 N5 |
| Molecular Weight | 239.276 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CN(C)c1nccc(n1)c2c[nH]c3ncccc23 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)c1nccc(n1)c2c[nH]c3c2cccn3 |
| Canonical SMILES | CACTVS | 3.385 | CN(C)c1nccc(n1)c2c[nH]c3ncccc23 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)c1nccc(n1)c2c[nH]c3c2cccn3 |
| InChI | InChI | 1.03 | InChI=1S/C13H13N5/c1-18(2)13-15-7-5-11(17-13)10-8-16-12-9(10)4-3-6-14-12/h3-8H,1-2H3,(H,14,16) |
| InChIKey | InChI | 1.03 | JQRPUUYNOCHMQZ-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 138454304 |














