| CAS Number | 1232838-10-6 |
| Catalog Number | AG01BHJE(AGN-PC-0WOTUJ) |
| Chemical Name | 5-amino-N,3-dimethyl-1H-pyrazole-4-carboxamide |
| IUPAC Name | 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide |
| InChI | InChI=1S/C6H10N4O/c1-3-4(6(11)8-2)5(7)10-9-3/h1-2H3,(H,8,11)(H3,7,9,10) |
| InChI Key | JUCOMRQLXCJQTF-UHFFFAOYSA-N |
| MDL Number | MFCD11105383 |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.1698 |
| SMILES | CNC(C1=C(N)NN=C1C)=O |
| Synonyms | 5-amino-N,3-dimethyl-1H-pyrazole-4-carboxamide,
1232838-10-6,
ZINC34976343,
AKOS009339080,
AKOS022474652,
3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide,
Z1982493940,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.173g/mol |
| Monoisotopic Mass | 154.085g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 83.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number