| CAS Number | 1384427-82-0 |
| Catalog Number | AG019ZKM(AGN-PC-0WBPZ4) |
| Chemical Name | 2-(methoxymethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine |
| IUPAC Name | 2-(methoxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine |
| InChI | InChI=1S/C8H14N4O/c1-13-5-7-10-8-3-2-6(9)4-12(8)11-7/h6H,2-5,9H2,1H3 |
| InChI Key | YSSJLUSRTMOENN-UHFFFAOYSA-N |
| MDL Number | MFCD22369980 |
| Molecular Formula | C8H14N4O |
| Molecular Weight | 182.2230 |
| SMILES | COCC1=NN2C(CCC(C2)N)=N1 |
| Synonyms | 2-(methoxymethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine,
1384427-82-0,
AKOS023719560,
MCULE-1447882509,
NE20771,
F8881-5658,
Z1413780552,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.227g/mol |
| Monoisotopic Mass | 182.117g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number