| CAS Number | 1153559-81-9 |
| Catalog Number | AG01A980 |
| Chemical Name | 2-(4-amino-1H-pyrazol-1-yl)-N-(pyridin-3-yl)acetamide |
| IUPAC Name | 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide |
| InChI | InChI=1S/C10H11N5O/c11-8-4-13-15(6-8)7-10(16)14-9-2-1-3-12-5-9/h1-6H,7,11H2,(H,14,16) |
| InChI Key | RYXLAENFGCBBBZ-UHFFFAOYSA-N |
| MDL Number | MFCD12171790 |
| Molecular Formula | C10H11N5O |
| Molecular Weight | 217.2272 |
| SMILES | NC1=CN(CC(NC2=CN=CC=C2)=O)N=C1 |
| Synonyms | 2-(4-amino-1H-pyrazol-1-yl)-N-(pyridin-3-yl)acetamide,
1153559-81-9,
AC1Q52GI,
ZINC35320841,
AKOS009480886,
MCULE-6884774635,
NE54878,
EN300-64425,
Z1787158599,
|
| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.232g/mol |
| Monoisotopic Mass | 217.096g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 85.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number