| CAS Number | 1152939-86-0 |
| Catalog Number | AG019UDC(AGN-PC-0WO82Y) |
| Chemical Name | 2-(4-amino-1H-pyrazol-1-yl)acetamide |
| IUPAC Name | 2-(4-aminopyrazol-1-yl)acetamide |
| InChI | InChI=1S/C5H8N4O/c6-4-1-8-9(2-4)3-5(7)10/h1-2H,3,6H2,(H2,7,10) |
| InChI Key | MAVOONNUTMUHHG-UHFFFAOYSA-N |
| MDL Number | MFCD11128197 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.1432 |
| SMILES | NC(CN1N=CC(N)=C1)=O |
| Synonyms | 2-(4-amino-1H-pyrazol-1-yl)acetamide,
1152939-86-0,
AC1Q4ZOA,
SCHEMBL673074,
CTK7D3290,
MAVOONNUTMUHHG-UHFFFAOYSA-N,
ZINC19810519,
AKOS000205246,
MCULE-1547925047,
NE14944,
EN300-41307,
AB01002787-01,
Z425449750,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.146g/mol |
| Monoisotopic Mass | 140.07g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 86.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number