A1IGX
3-methyl-~{N}-(2-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
Created: | 2024-07-02 |
Last modified: | 2024-08-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 3-methyl-~{N}-(2-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
Systematic Name (OpenEye OEToolkits) | 3-methyl-~{N}-(2-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
Formula | C14 H15 N5 |
Molecular Weight | 253.302 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1nnc2ccc(NCCc3ccccc3)nn12 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nnc2n1nc(cc2)NCCc3ccccc3 |
Canonical SMILES | CACTVS | 3.385 | Cc1nnc2ccc(NCCc3ccccc3)nn12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nnc2n1nc(cc2)NCCc3ccccc3 |
InChI | InChI | 1.06 | InChI=1S/C14H15N5/c1-11-16-17-14-8-7-13(18-19(11)14)15-10-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,15,18) |
InChIKey | InChI | 1.06 | PVZFGNSODNZOQM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 29128244 |