| CAS Number | 1259224-04-8 |
| Catalog Number | AG01FR2X(AGN-PC-3H5PEO) |
| Chemical Name | Methyl [1,2,4] Triazolo [1,5-a] pyridine-8-carboxylate |
| IUPAC Name | methyl [1,2,4]triazolo[1,5-a]pyridine-8-carboxylate |
| InChI | InChI=1S/C8H7N3O2/c1-13-8(12)6-3-2-4-11-7(6)9-5-10-11/h2-5H,1H3 |
| InChI Key | VTODVBWCOSDQQC-UHFFFAOYSA-N |
| MDL Number | MFCD11975619 |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.1601 |
| SMILES | COC(=O)C1=CC=CN2N=CN=C12 |
| Synonyms | methyl [1,2,4]triazolo[1,5-a]pyridine-8-carboxylate,
1259224-04-8,
ZINC66348823,
AKOS015901802,
SC-32907,
methyl [1,2,4]triazolo[1,5-a]pyridine-8-carboxylat,
I14-14646,
Methyl[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate,
|
| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.053826g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.16g/mol |
| Monoisotopic Mass | 177.053826g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 56.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number