W3S
[1,2,4]triazolo[4,3-a]pyridin-3-amine
Created: | 2020-09-24 |
Last modified: | 2021-01-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 0 |
Bond Count | 17 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | [1,2,4]triazolo[4,3-a]pyridin-3-amine |
Systematic Name (OpenEye OEToolkits) | [1,2,4]triazolo[4,3-a]pyridin-3-amine |
Formula | C6 H6 N4 |
Molecular Weight | 134.139 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c(n1ccccc1n2)N |
SMILES | CACTVS | 3.385 | Nc1nnc2ccccn12 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccn2c(c1)nnc2N |
Canonical SMILES | CACTVS | 3.385 | Nc1nnc2ccccn12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccn2c(c1)nnc2N |
InChI | InChI | 1.03 | InChI=1S/C6H6N4/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H,(H2,7,9) |
InChIKey | InChI | 1.03 | NCZQAIFOXJOCFI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 253286 |
CCDC/CSD | HAXHUN |