| CAS Number | 5521-59-5 |
| Catalog Number | AG00I9UI(AGN-PC-0WRA7G) |
| Chemical Name | N-(5-Methylpyrazin-2-yl)acetamide |
| IUPAC Name | N-(5-methylpyrazin-2-yl)acetamide |
| InChI | InChI=1S/C7H9N3O/c1-5-3-9-7(4-8-5)10-6(2)11/h3-4H,1-2H3,(H,9,10,11) |
| InChI Key | USFVXCTXPRQVQM-UHFFFAOYSA-N |
| MDL Number | MFCD24558363 |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| SMILES | CC(=O)Nc1cnc(cn1)C |
| Synonyms | N-(5-methylpyrazin-2-yl)acetamide,
5521-59-5,
Acetamide, N-(5-methyl-2-pyrazinyl)-,
SCHEMBL2227323,
USFVXCTXPRQVQM-UHFFFAOYSA-N,
AKOS027370431,
ZINC118360839,
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| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.169g/mol |
| Monoisotopic Mass | 151.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
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Certificate of Analysis
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