| CAS Number | 1505969-56-1 |
| Catalog Number | AG01BU0W |
| Chemical Name | 5-amino-N-cyclopropyl-1-methyl-1H-pyrazole-4-carboxamide |
| IUPAC Name | 5-amino-N-cyclopropyl-1-methylpyrazole-4-carboxamide |
| InChI | InChI=1S/C8H12N4O/c1-12-7(9)6(4-10-12)8(13)11-5-2-3-5/h4-5H,2-3,9H2,1H3,(H,11,13) |
| InChI Key | OXCNMRNZAPREQZ-UHFFFAOYSA-N |
| MDL Number | MFCD22078085 |
| Molecular Formula | C8H12N4O |
| Molecular Weight | 180.2071 |
| SMILES | CN1C(N)=C(C(NC2CC2)=O)C=N1 |
| Synonyms | 5-amino-N-cyclopropyl-1-methyl-1H-pyrazole-4-carboxamide,
ZINC82697276,
AKOS019067555,
Z1613991326,
1505969-56-1,
|
| Complexity | 216 |
| 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 | 2 |
| Topological Polar Surface Area | 72.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number