About N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine
N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine (PubChem CID 106570507) has the molecular formula C14H19N3O
and a molecular weight of 245.33 g/mol. Its IUPAC name is N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine.
Molecular Properties
| Compound Name | N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine |
| PubChem CID | 106570507 |
| Molecular Formula | C14H19N3O |
| Molecular Weight | 245.33 g/mol |
| Exact Mass | 245.15 |
| IUPAC Name | N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine |
| SMILES | CCNc1nc(C)cn1-c1ccc(OC)cc1C |
| InChI | InChI=1S/C14H19N3O/c1-5-15-14-16-11(3)9-17(14)13-7-6-12(18-4)8-10(13)2/h6-9H,5H2,1-4H3,(H,15,16) |
| InChIKey | QFBYVHKRZLPTOY-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 39.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.33 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine?
The IUPAC name of N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine (CID 106570507) is N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine.
What is the SMILES notation for N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine?
The canonical SMILES for N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine is CCNc1nc(C)cn1-c1ccc(OC)cc1C.
What is the InChIKey of N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine?
The InChIKey is QFBYVHKRZLPTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-5-15-14-16-11(3)9-17(14)13-7-6-12(18-4)8-10(13)2/h6-9H,5H2,1-4H3,(H,15,16).
What are the key properties of N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine?
N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine has a molecular weight of 245.33 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-methoxy-2-methylphenyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106570507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).