| CAS Number | 86467-41-6 |
| Catalog Number | AG00H2CT(AGN-PC-0WB64F) |
| Chemical Name | [1,2,4]Triazolo[1,5-a]pyridin-8-ol |
| IUPAC Name | [1,2,4]triazolo[1,5-a]pyridin-8-ol |
| InChI | InChI=1S/C6H5N3O/c10-5-2-1-3-9-6(5)7-4-8-9/h1-4,10H |
| InChI Key | NHGGFXCWPNQTLS-UHFFFAOYSA-N |
| MDL Number | MFCD22394739 |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.1234 |
| SMILES | N=1C=NN2C1C(=CC=C2)O |
| Synonyms | [1,2,4]triazolo[1,5-a]pyridin-8-ol,
86467-41-6,
8-Hydroxy-[1,2,4]triazolo[1,5-a]pyridine,
SCHEMBL2661228,
ZX-CM008933,
MFCD22394739,
ZINC95929112,
AKOS024255973,
FCH1635170,
SY129628,
MFCD22394739 (95%),
A-6853,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 135.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 135.126g/mol |
| Monoisotopic Mass | 135.043g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number