C9L
5-ethyl-N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
| Created: | 2019-04-18 |
| Last modified: | 2020-10-28 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 38 |
| Chiral Atom Count | 0 |
| Bond Count | 39 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 5-ethyl-N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine |
| Systematic Name (OpenEye OEToolkits) | 5-ethyl-~{N}4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine |
| Formula | C12 H21 N5 |
| Molecular Weight | 235.329 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CCc1c(NC)nc(N)nc1N2CCCCC2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCc1c(nc(nc1N2CCCCC2)N)NC |
| Canonical SMILES | CACTVS | 3.385 | CCc1c(NC)nc(N)nc1N2CCCCC2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCc1c(nc(nc1N2CCCCC2)N)NC |
| InChI | InChI | 1.03 | InChI=1S/C12H21N5/c1-3-9-10(14-2)15-12(13)16-11(9)17-7-5-4-6-8-17/h3-8H2,1-2H3,(H3,13,14,15,16) |
| InChIKey | InChI | 1.03 | IHEKCGZMPNDSRL-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 154815493 |














