CGX
N4-cyclopropyl-5-ethyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
| Created: | 2019-04-24 |
| Last modified: | 2020-10-28 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 42 |
| Chiral Atom Count | 0 |
| Bond Count | 44 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | N4-cyclopropyl-5-ethyl-6-piperidin-1-yl-pyrimidine-2,4-diamine |
| Systematic Name (OpenEye OEToolkits) | ~{N}4-cyclopropyl-5-ethyl-6-piperidin-1-yl-pyrimidine-2,4-diamine |
| Formula | C14 H23 N5 |
| Molecular Weight | 261.366 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CCc1c(NC2CC2)nc(N)nc1N3CCCCC3 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCc1c(nc(nc1N2CCCCC2)N)NC3CC3 |
| Canonical SMILES | CACTVS | 3.385 | CCc1c(NC2CC2)nc(N)nc1N3CCCCC3 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCc1c(nc(nc1N2CCCCC2)N)NC3CC3 |
| InChI | InChI | 1.03 | InChI=1S/C14H23N5/c1-2-11-12(16-10-6-7-10)17-14(15)18-13(11)19-8-4-3-5-9-19/h10H,2-9H2,1H3,(H3,15,16,17,18) |
| InChIKey | InChI | 1.03 | NGFMYCHBESXCPP-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 154815495 |














