| CAS Number | 1824412-94-3 |
| Catalog Number | AG01B5FO |
| Chemical Name | [1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol |
| IUPAC Name | [1,2,4]triazolo[1,5-a]pyridin-5-ylmethanol |
| InChI | InChI=1S/C7H7N3O/c11-4-6-2-1-3-7-8-5-9-10(6)7/h1-3,5,11H,4H2 |
| InChI Key | ISVIXKFGUKQEJO-UHFFFAOYSA-N |
| MDL Number | MFCD22394726 |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| SMILES | N12C(CO)=CC=CC1=NC=N2 |
| Synonyms | {[1,2,4]triazolo[1,5-a]pyridin-5-yl}methanol,
1824412-94-3,
AKOS034129150,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.153g/mol |
| Monoisotopic Mass | 149.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number