| CAS Number | 1367780-31-1 |
| Catalog Number | AG01AOPB(AGN-PC-0WBELA) |
| Chemical Name | 5-amino-1-methyl-1H-pyrazole-3-carboxamide |
| IUPAC Name | 5-amino-1-methylpyrazole-3-carboxamide |
| InChI | InChI=1S/C5H8N4O/c1-9-4(6)2-3(8-9)5(7)10/h2H,6H2,1H3,(H2,7,10) |
| InChI Key | GEPIEDRYDYIPHS-UHFFFAOYSA-N |
| MDL Number | MFCD24540511 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.1432 |
| SMILES | CN1C(N)=CC(C(N)=O)=N1 |
| Synonyms | 5-amino-1-methyl-1H-pyrazole-3-carboxamide,
1367780-31-1,
SCHEMBL15942241,
MFCD24540511,
STL415226,
ZINC82822279,
AKOS022898180,
MCULE-2552112660,
|
| Complexity | 149 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.146g/mol |
| Monoisotopic Mass | 140.07g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 86.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
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