| CAS Number | 1175774-02-3 |
| Catalog Number | AG008VMH(AGN-PC-0WB57B) |
| Chemical Name | 5-Amino-1-ethyl-N-methyl-1H-pyrazole-4-carboxamide |
| IUPAC Name | 5-amino-1-ethyl-N-methylpyrazole-4-carboxamide |
| InChI | InChI=1S/C7H12N4O/c1-3-11-6(8)5(4-10-11)7(12)9-2/h4H,3,8H2,1-2H3,(H,9,12) |
| InChI Key | BLZNWFKLYACPNF-UHFFFAOYSA-N |
| MDL Number | MFCD12030944 |
| Molecular Formula | C7H12N4O |
| Molecular Weight | 168.1964 |
| SMILES | C1(C(NC)=O)C=NN(CC)C=1N |
| Synonyms | 1175774-02-3,
5-AMINO-1-ETHYL-N-METHYL-1H-PYRAZOLE-4-CARBOXAMIDE,
DTXSID40653236,
ZX-CM006754,
FCH923458,
MFCD12030944,
ZINC29865938,
AKOS006343567,
MCULE-3511698771,
AJ-83818,
Y-7031,
4029218-25G,
5-amino-1-ethyl-N-methyl-1H-pyrazole-4-carboxamide(SALTDATA,
|
| Complexity | 173 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.2g/mol |
| Monoisotopic Mass | 168.101g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 72.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number