| CAS Number | 1192139-69-7 |
| Catalog Number | AG01AAU4(AGN-PC-0WOWS6) |
| Chemical Name | 2-(dimethylamino)-1-methyl-1H-imidazole-5-carbaldehyde |
| IUPAC Name | 2-(dimethylamino)-3-methylimidazole-4-carbaldehyde |
| InChI | InChI=1S/C7H11N3O/c1-9(2)7-8-4-6(5-11)10(7)3/h4-5H,1-3H3 |
| InChI Key | MKUFYSSAOGGRMX-UHFFFAOYSA-N |
| MDL Number | MFCD21336193 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.1817 |
| SMILES | CN(C1N(C)C(C=O)=CN=1)C |
| Synonyms | 1192139-69-7,
2-Dimethylamino-3-methyl-3H-imidazole-4-carbaldehyde,
2-(dimethylamino)-1-methyl-1H-imidazole-5-carbaldehyde,
SCHEMBL4033439,
MKUFYSSAOGGRMX-UHFFFAOYSA-N,
ZINC75561306,
AKOS022671195,
2-(dimethylamino)-3-methylimidazole-4-carbaldehyde,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.185g/mol |
| Monoisotopic Mass | 153.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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