| CAS Number | 2090331-19-2 |
| Catalog Number | AG01E830 |
| Chemical Name | 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide |
| IUPAC Name | 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide |
| InChI | InChI=1S/C7H10N4O/c8-6-5(3-9-11-6)7(12)10-4-1-2-4/h3-4H,1-2H2,(H,10,12)(H3,8,9,11) |
| InChI Key | PWLBUDBNCNSQOA-UHFFFAOYSA-N |
| MDL Number | MFCD11210005 |
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.1805 |
| SMILES | NC1=C(C(NC2CC2)=O)C=NN1 |
| Synonyms | 5-amino-N-cyclopropyl-1H-pyrazole-4-carboxamide,
ZINC36939358,
AKOS009338716,
Z2832013689,
2090331-19-2,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.184g/mol |
| Monoisotopic Mass | 166.085g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 83.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number