| CAS Number | 1311318-15-6 |
| Catalog Number | AG01AIOT(AGN-PC-0WO9HQ) |
| Chemical Name | 4-ethyl-6-methyl-1H,6H-[1,2]diazolo[3,4-c]pyrazol-3-amine |
| IUPAC Name | 4-ethyl-6-methyl-2H-pyrazolo[3,4-c]pyrazol-3-amine |
| InChI | InChI=1S/C7H11N5/c1-3-4-5-6(8)9-10-7(5)12(2)11-4/h3H2,1-2H3,(H3,8,9,10) |
| InChI Key | TUDVPSBOVQMCAE-UHFFFAOYSA-N |
| MDL Number | MFCD18887014 |
| Molecular Formula | C7H11N5 |
| Molecular Weight | 165.1957 |
| SMILES | CCC1C2=C(NN=C2N)N(C)N=1 |
| Synonyms | 4-ethyl-6-methyl-1H,6H-[1,2]diazolo[3,4-c]pyrazol-3-amine,
1311318-15-6,
ZINC68592512,
AKOS013101125,
MCULE-7808455218,
NE26754,
EN300-78600,
|
| Complexity | 173 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.2g/mol |
| Monoisotopic Mass | 165.101g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 72.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number