| CAS Number | 1374651-65-6 |
| Catalog Number | AG009FBH(AGN-PC-0WNWDS) |
| Chemical Name | 5-Amino-3-methylpyrazine-2-carbonitrile |
| IUPAC Name | 5-amino-3-methylpyrazine-2-carbonitrile |
| InChI | InChI=1S/C6H6N4/c1-4-5(2-7)9-3-6(8)10-4/h3H,1H3,(H2,8,10) |
| InChI Key | RXTXJTJYHYQZKP-UHFFFAOYSA-N |
| MDL Number | MFCD22199355 |
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.1386 |
| SMILES | CC1=NC(=CN=C1C#N)N |
| Synonyms | 5-AMINO-3-METHYLPYRAZINE-2-CARBONITRILE,
1374651-65-6,
MFCD22199355,
2-Pyrazinecarbonitrile, 5-amino-3-methyl-,
SCHEMBL15142766,
DTXSID50857425,
RXTXJTJYHYQZKP-UHFFFAOYSA-N,
ZINC91692969,
AS-45803,
BL010402,
SC-98569,
C-0324,
5-amino-3-methylpyrazine-2-carbonitrile, 95% - 1G 1g,
|
| Complexity | 158 |
| 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 | 0 |
| Topological Polar Surface Area | 75.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number