About N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide
N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide (PubChem CID 163765809) has the molecular formula C7H13N3O
and a molecular weight of 155.20 g/mol. Its IUPAC name is N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide.
Molecular Properties
| Compound Name | N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide |
| PubChem CID | 163765809 |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.20 g/mol |
| Exact Mass | 155.11 |
| IUPAC Name | N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide |
| SMILES | CC(=O)NC1CN=C(C)N1C |
| InChI | InChI=1S/C7H13N3O/c1-5-8-4-7(10(5)3)9-6(2)11/h7H,4H2,1-3H3,(H,9,11) |
| InChIKey | MCEJVUUQNFCCNZ-UHFFFAOYSA-N |
| XLogP | -0.19 |
| TPSA | 44.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.20 |
| LogP ≤ 5 | -0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide?
The IUPAC name of N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide (CID 163765809) is N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide.
What is the SMILES notation for N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide?
The canonical SMILES for N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide is CC(=O)NC1CN=C(C)N1C.
What is the InChIKey of N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide?
The InChIKey is MCEJVUUQNFCCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-5-8-4-7(10(5)3)9-6(2)11/h7H,4H2,1-3H3,(H,9,11).
What are the key properties of N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide?
N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide has a molecular weight of 155.20 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-4,5-dihydroimidazol-4-yl)acetamide is sourced from PubChem (CID 163765809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).