| CAS Number | 1342836-84-3 |
| Catalog Number | AG01B951 |
| Chemical Name | 3-Amino-N-(2-methoxyethyl)-1H-pyrazole-5-carboxamide |
| IUPAC Name | 3-amino-N-(2-methoxyethyl)-1H-pyrazole-5-carboxamide |
| InChI | InChI=1S/C7H12N4O2/c1-13-3-2-9-7(12)5-4-6(8)11-10-5/h4H,2-3H2,1H3,(H,9,12)(H3,8,10,11) |
| InChI Key | TXSOELUBVZRSJW-UHFFFAOYSA-N |
| MDL Number | MFCD15976882 |
| Molecular Formula | C7H12N4O2 |
| Molecular Weight | 184.1958 |
| SMILES | O=C(C1=CC(N)=NN1)NCCOC |
| Synonyms | 3-amino-N-(2-methoxyethyl)-1H-pyrazole-5-carboxamide,
1342836-84-3,
ZINC70646783,
AKOS013848966,
FT-0747788,
5-amino-N-(2-methoxyethyl)-1H-Pyrazole-3-carboxamide,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.199g/mol |
| Monoisotopic Mass | 184.096g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 93A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
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Certificate of Analysis
Lot Number