RUY
4-(piperidin-1-yl)-1,2,5-oxadiazol-3-amine
Created: | 2020-02-25 |
Last modified: | 2020-04-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 4-(piperidin-1-yl)-1,2,5-oxadiazol-3-amine |
Systematic Name (OpenEye OEToolkits) | 4-piperidin-1-yl-1,2,5-oxadiazol-3-amine |
Formula | C7 H12 N4 O |
Molecular Weight | 168.196 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N2(c1nonc1N)CCCCC2 |
SMILES | CACTVS | 3.385 | Nc1nonc1N2CCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.6 | C1CCN(CC1)c2c(non2)N |
Canonical SMILES | CACTVS | 3.385 | Nc1nonc1N2CCCCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C1CCN(CC1)c2c(non2)N |
InChI | InChI | 1.03 | InChI=1S/C7H12N4O/c8-6-7(10-12-9-6)11-4-2-1-3-5-11/h1-5H2,(H2,8,9) |
InChIKey | InChI | 1.03 | RVSIGDHRHURXCQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 653935 |
ChEMBL | CHEMBL1330631 |