| CAS Number | 1342365-74-5 |
| Catalog Number | AG01BFSD(AGN-PC-0WOVWO) |
| Chemical Name | 5-(methylamino)pyrazine-2-carbonitrile |
| IUPAC Name | 5-(methylamino)pyrazine-2-carbonitrile |
| InChI | InChI=1S/C6H6N4/c1-8-6-4-9-5(2-7)3-10-6/h3-4H,1H3,(H,8,10) |
| InChI Key | WOETWXWIGRSDIE-UHFFFAOYSA-N |
| MDL Number | MFCD20152815 |
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.1386 |
| SMILES | CNC=1N=CC(=NC1)C#N |
| Synonyms | 5-(methylamino)pyrazine-2-carbonitrile,
1342365-74-5,
SCHEMBL13663259,
ZINC70581133,
AKOS013611599,
NE53726,
Z1896597109,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.142g/mol |
| Monoisotopic Mass | 134.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number