[1,2,4]Triazolo[1,5-a]pyridin-6-amine
![Structure image for [1,2,4]Triazolo[1,5-a]pyridin-6-amine](/uploads/upload/20250212/2502121Q025424.png)
![Appearance image for [1,2,4]Triazolo[1,5-a]pyridin-6-amine](/uploads/upload/20260221/260221151406113.png)
Product Specifications
- CAS
- 31052-94-5
- MF
- C6H6N4
- Appearance
- yellow solid
- Synonym(s)
- [1,2,4]Triazolo[1,5-a]pyridin-6-ylamine; 6-Amino-[1,2,4]triazolo[1,5-a]pyridine
- Shipping
- ambient temperature
- Storage
- 2-8°C
[1,2,4]Triazolo[1,5-a]pyridin-6-amine is identified by CAS 31052-94-5 and molecular formula C6H6N4. The verified PubChem record is CID 272200. Its structure is represented by SMILES C1=CC2=NC=NN2C=C1N and InChIKey BGVGAKUIJCKCEN-UHFFFAOYSA-N. The CAS number, molecular formula, and machine-readable identifiers agree with the structure fields verified for this page.
The systematic name describes a fused triazolo-pyridine ring system with an amino substituent at position 6. Its molecular formula accounts for six carbon atoms, six hydrogen atoms, and four nitrogen atoms. The fused bicyclic framework contains three ring nitrogen atoms, while the exocyclic amino group contributes the fourth nitrogen shown in the molecular formula. No separate counterion or salt component appears in the SMILES or InChI representation associated with CID 272200.
For consistent identification, the bracketed triazole locants, fusion descriptor [1,5-a], pyridine numbering, and 6-amine suffix should remain intact. CAS 31052-94-5, PubChem CID 272200, molecular formula C6H6N4, SMILES C1=CC2=NC=NN2C=C1N, and InChIKey BGVGAKUIJCKCEN-UHFFFAOYSA-N form the verified identity set. Together they keep the human-readable name and encoded fused-ring structure aligned. The CID independently anchors the stated fusion pattern and amino-group position in PubChem. For a quotation or custom-synthesis enquiry, include the complete bracketed name, CAS number, requested quantity, and a controlling structure reference so this fused-ring isomer can be reviewed precisely.