| CAS Number | 1156725-92-6 |
| Catalog Number | AG019PSF(AGN-PC-0WO7X1) |
| Chemical Name | 2-(4-amino-1H-pyrazol-1-yl)-N-(2-methoxyethyl)acetamide |
| IUPAC Name | 2-(4-aminopyrazol-1-yl)-N-(2-methoxyethyl)acetamide |
| InChI | InChI=1S/C8H14N4O2/c1-14-3-2-10-8(13)6-12-5-7(9)4-11-12/h4-5H,2-3,6,9H2,1H3,(H,10,13) |
| InChI Key | QZXJSLCTTVGQLC-UHFFFAOYSA-N |
| MDL Number | MFCD12171781 |
| Molecular Formula | C8H14N4O2 |
| Molecular Weight | 198.2224 |
| SMILES | COCCNC(CN1N=CC(N)=C1)=O |
| Synonyms | 2-(4-amino-1H-pyrazol-1-yl)-N-(2-methoxyethyl)acetamide,
1156725-92-6,
ZINC35320820,
AKOS008132443,
MCULE-5102748410,
NE30526,
EN300-86331,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.112g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.226g/mol |
| Monoisotopic Mass | 198.112g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 82.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number