| CAS Number | 151521-87-8 |
| Catalog Number | AG01E94R(AGN-PC-0WNN8K) |
| Chemical Name | 4-methoxy-1H-pyrazol-5-amine |
| IUPAC Name | 4-methoxy-1H-pyrazol-5-amine |
| InChI | InChI=1S/C4H7N3O/c1-8-3-2-6-7-4(3)5/h2H,1H3,(H3,5,6,7) |
| InChI Key | LODVFGWSULLZAU-UHFFFAOYSA-N |
| MDL Number | MFCD20617732 |
| Molecular Formula | C4H7N3O |
| Molecular Weight | 113.1179 |
| SMILES | COC1=C(N)NN=C1 |
| Synonyms | 4-methoxy-1h-pyrazol-3-amine,
151521-87-8,
4-methoxy-1H-pyrazol-5-amine,
1H-Pyrazol-3-amine, 4-methoxy-,
SCHEMBL1928696,
SCHEMBL12614573,
KS-00003SQP,
4-Methoxy-1H-pyrazol-3-ylamine,
MFCD20617732,
ZINC79792859,
AKOS006352997,
AKOS026675698,
TS-01569,
|
| Complexity | 77.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.12g/mol |
| Monoisotopic Mass | 113.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number