| CAS Number | 1409987-87-6 |
| Catalog Number | AG01BFTB(AGN-PC-0WOS91) |
| Chemical Name | 5-(Ethylamino)pyrazine-2-carbonitrile |
| IUPAC Name | 5-(ethylamino)pyrazine-2-carbonitrile |
| InChI | InChI=1S/C7H8N4/c1-2-9-7-5-10-6(3-8)4-11-7/h4-5H,2H2,1H3,(H,9,11) |
| InChI Key | XVELTLCJSZCODZ-UHFFFAOYSA-N |
| MDL Number | MFCD20283490 |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.1652 |
| SMILES | C(C)NC=1N=CC(=NC1)C#N |
| Synonyms | 5-(ethylamino)pyrazine-2-carbonitrile,
1409987-87-6,
SCHEMBL20322032,
ZINC71177717,
AKOS013611815,
NE37571,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.169g/mol |
| Monoisotopic Mass | 148.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number