| CAS Number | 1219743-33-5 |
| Catalog Number | AG009DRA(AGN-PC-0WONG7) |
| Chemical Name | 5-Amino-N-methyl-1H-pyrazole-3-carboxamide |
| IUPAC Name | 3-amino-N-methyl-1H-pyrazole-5-carboxamide |
| InChI | InChI=1S/C5H8N4O/c1-7-5(10)3-2-4(6)9-8-3/h2H,1H3,(H,7,10)(H3,6,8,9) |
| InChI Key | SKFJIVQTQUITHJ-UHFFFAOYSA-N |
| MDL Number | MFCD14702862 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.1432 |
| SMILES | O=C(C1=NNC(N)=C1)NC |
| Synonyms | 5-AMINO-N-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE,
1219743-33-5,
3-amino-N-methyl-1H-pyrazole-5-carboxamide,
SCHEMBL1662796,
SCHEMBL12694613,
ZINC42383953,
AKOS006334175,
AKOS013491116,
DA-12909,
AJ-104308,
FT-0730453,
Y-7503,
5-amino-N-methyl-1H-pyrazole-3-carboxamide(SALTDATA,
1290181-47-3,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.146g/mol |
| Monoisotopic Mass | 140.07g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 83.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number