Z21
4-(6-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
Created: | 2013-08-21 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 4-(6-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine |
Systematic Name (OpenEye OEToolkits) | 4-(6-bromanyl-1-ethyl-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine |
Formula | C10 H9 Br N6 O |
Molecular Weight | 309.122 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Brc1ncc2nc(n(c2c1)CC)c3nonc3N |
SMILES | CACTVS | 3.385 | CCn1c2cc(Br)ncc2nc1c3nonc3N |
SMILES | OpenEye OEToolkits | 1.9.2 | CCn1c2cc(ncc2nc1c3c(non3)N)Br |
Canonical SMILES | CACTVS | 3.385 | CCn1c2cc(Br)ncc2nc1c3nonc3N |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCn1c2cc(ncc2nc1c3c(non3)N)Br |
InChI | InChI | 1.03 | InChI=1S/C10H9BrN6O/c1-2-17-6-3-7(11)13-4-5(6)14-10(17)8-9(12)16-18-15-8/h3-4H,2H2,1H3,(H2,12,16) |
InChIKey | InChI | 1.03 | BDVLCOBTGBLROW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 16099851 |