| CAS Number | 684648-78-0 |
| Catalog Number | AG01AHON(AGN-PC-0NHRIR) |
| Chemical Name | 2-(2-methyl-1H-imidazol-1-yl)pyridine-3-carbonitrile |
| IUPAC Name | 2-(2-methylimidazol-1-yl)pyridine-3-carbonitrile |
| InChI | InChI=1S/C10H8N4/c1-8-12-5-6-14(8)10-9(7-11)3-2-4-13-10/h2-6H,1H3 |
| InChI Key | XVCNYXQXHWXABU-UHFFFAOYSA-N |
| MDL Number | MFCD09937364 |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.1973 |
| SMILES | CC1N(C2=C(C#N)C=CC=N2)C=CN=1 |
| Synonyms | 684648-78-0,
2-(2-methyl-1H-imidazol-1-yl)pyridine-3-carbonitrile,
SCHEMBL7130873,
ZINC19475347,
AKOS000182247,
2-(2-methyl-1H-imidazol-1-yl)nicotinonitrile,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.202g/mol |
| Monoisotopic Mass | 184.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number