About 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine
2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine (PubChem CID 62225946) has the molecular formula C12H15N3
and a molecular weight of 201.27 g/mol. Its IUPAC name is 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine.
Molecular Properties
| Compound Name | 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine |
| PubChem CID | 62225946 |
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.13 |
| IUPAC Name | 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine |
| SMILES | Cc1ccccc1-c1nc(C)n(C)c1N |
| InChI | InChI=1S/C12H15N3/c1-8-6-4-5-7-10(8)11-12(13)15(3)9(2)14-11/h4-7H,13H2,1-3H3 |
| InChIKey | YUYMUZFMQQWAES-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | 2.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine?
The IUPAC name of 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine (CID 62225946) is 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine.
What is the SMILES notation for 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine?
The canonical SMILES for 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine is Cc1ccccc1-c1nc(C)n(C)c1N.
What is the InChIKey of 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine?
The InChIKey is YUYMUZFMQQWAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-6-4-5-7-10(8)11-12(13)15(3)9(2)14-11/h4-7H,13H2,1-3H3.
What are the key properties of 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine?
2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine has a molecular weight of 201.27 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine is sourced from PubChem (CID 62225946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).