RHH
4-[2-methyl-3-(2-pyridin-2-yloxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
| Created: | 2020-09-29 |
| Last modified: | 2021-05-26 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 46 |
| Chiral Atom Count | 0 |
| Bond Count | 49 |
| Aromatic Bond Count | 22 |
Chemical Component Summary | |
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| Name | 4-[2-methyl-3-(2-pyridin-2-yloxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine |
| Systematic Name (OpenEye OEToolkits) | 4-[2-methyl-3-(2-pyridin-2-yloxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine |
| Formula | C19 H19 N7 O |
| Molecular Weight | 361.4 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Cc1nc2ccc(nc2n1CCOc3ccccn3)c4cc(N)nc(N)c4 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc2ccc(nc2n1CCOc3ccccn3)c4cc(nc(c4)N)N |
| Canonical SMILES | CACTVS | 3.385 | Cc1nc2ccc(nc2n1CCOc3ccccn3)c4cc(N)nc(N)c4 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc2ccc(nc2n1CCOc3ccccn3)c4cc(nc(c4)N)N |
| InChI | InChI | 1.03 | InChI=1S/C19H19N7O/c1-12-23-15-6-5-14(13-10-16(20)25-17(21)11-13)24-19(15)26(12)8-9-27-18-4-2-3-7-22-18/h2-7,10-11H,8-9H2,1H3,(H4,20,21,25) |
| InChIKey | InChI | 1.03 | QXPJTIYARGTANC-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 135336101 |














