| CAS Number | 626605-59-2 |
| Catalog Number | AG01A2LE(AGN-PC-0ODTAB) |
| Chemical Name | 2-(1H-Pyrazol-3-yl)acetamide |
| IUPAC Name | 2-(1H-pyrazol-5-yl)acetamide |
| InChI | InChI=1S/C5H7N3O/c6-5(9)3-4-1-2-7-8-4/h1-2H,3H2,(H2,6,9)(H,7,8) |
| InChI Key | QJWOKJCUJXCWGT-UHFFFAOYSA-N |
| MDL Number | MFCD19204893 |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.1286 |
| SMILES | N1N=C(C=C1)CC(=O)N |
| Synonyms | 2-(1H-pyrazol-3-yl)acetamide,
626605-59-2,
SCHEMBL2799407,
ZINC78724341,
AKOS006337213,
NE19964,
2-(1H-pyrazol-5-yl)acetamide,
|
| Complexity | 115 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 125.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 125.131g/mol |
| Monoisotopic Mass | 125.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
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Certificate of Analysis
Lot Number