| CAS Number | 1152841-80-9 |
| Catalog Number | AG019VIB(AGN-PC-0WO0J1) |
| Chemical Name | 2-(4-amino-1H-pyrazol-1-yl)-N-cyclopropylacetamide |
| IUPAC Name | 2-(4-aminopyrazol-1-yl)-N-cyclopropylacetamide |
| InChI | InChI=1S/C8H12N4O/c9-6-3-10-12(4-6)5-8(13)11-7-1-2-7/h3-4,7H,1-2,5,9H2,(H,11,13) |
| InChI Key | PBCACWFJEWFBAF-UHFFFAOYSA-N |
| MDL Number | MFCD11128205 |
| Molecular Formula | C8H12N4O |
| Molecular Weight | 180.2071 |
| SMILES | NC1=CN(CC(NC2CC2)=O)N=C1 |
| Synonyms | 2-(4-amino-1H-pyrazol-1-yl)-N-cyclopropylacetamide,
1152841-80-9,
AC1Q52GJ,
CTK7G1890,
ZINC19810543,
AKOS000205397,
MCULE-2634306946,
NE14945,
EN300-45314,
AB01006762-01,
Z594038310,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.211g/mol |
| Monoisotopic Mass | 180.101g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 72.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number