| CAS Number | 1311316-25-2 |
| Catalog Number | AG00KOGS(AGN-PC-0WBPX2) |
| Chemical Name | 2-ethyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine |
| IUPAC Name | 2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine |
| InChI | InChI=1S/C8H14N4/c1-2-7-10-8-4-3-6(9)5-12(8)11-7/h6H,2-5,9H2,1H3 |
| InChI Key | PJYAFOPPECXXAT-UHFFFAOYSA-N |
| MDL Number | MFCD18917240 |
| Molecular Formula | C8H14N4 |
| Molecular Weight | 166.2236 |
| SMILES | CCC1=NN2C(CCC(C2)N)=N1 |
| Synonyms | 2-ethyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine,
1311316-25-2,
2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine,
AKOS022875582,
MCULE-2053436171,
NE28228,
EN300-71107,
F8881-0446,
Z1266823365,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.228g/mol |
| Monoisotopic Mass | 166.122g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number