TQU
4-(1H-1,2,4-triazol-1-yl)quinolin-6-amine
Created: | 2012-07-20 |
Last modified: | 2012-08-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-(1H-1,2,4-triazol-1-yl)quinolin-6-amine |
Systematic Name (OpenEye OEToolkits) | 4-(1,2,4-triazol-1-yl)quinolin-6-amine |
Formula | C11 H9 N5 |
Molecular Weight | 211.223 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1ccc(c2cc(N)ccc12)n3ncnc3 |
SMILES | CACTVS | 3.370 | Nc1ccc2nccc(n3cncn3)c2c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1N)c(ccn2)n3cncn3 |
Canonical SMILES | CACTVS | 3.370 | Nc1ccc2nccc(n3cncn3)c2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1N)c(ccn2)n3cncn3 |
InChI | InChI | 1.03 | InChI=1S/C11H9N5/c12-8-1-2-10-9(5-8)11(3-4-14-10)16-7-13-6-15-16/h1-7H,12H2 |
InChIKey | InChI | 1.03 | GXRXDACPFFYIDQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 60150360 |
ChEMBL | CHEMBL3818493 |