About 1,1-dimethylimidazol-1-ium-4-carboxamide
1,1-dimethylimidazol-1-ium-4-carboxamide (PubChem CID 118591323) has the molecular formula C6H10N3O+
and a molecular weight of 140.17 g/mol. Its IUPAC name is 1,1-dimethylimidazol-1-ium-4-carboxamide.
Molecular Properties
| Compound Name | 1,1-dimethylimidazol-1-ium-4-carboxamide |
| PubChem CID | 118591323 |
| Molecular Formula | C6H10N3O+ |
| Molecular Weight | 140.17 g/mol |
| Exact Mass | 140.08 |
| IUPAC Name | 1,1-dimethylimidazol-1-ium-4-carboxamide |
| SMILES | C[N+]1(C)C=NC(C(N)=O)=C1 |
| InChI | InChI=1S/C6H9N3O/c1-9(2)3-5(6(7)10)8-4-9/h3-4H,1-2H3,(H-,7,10)/p+1 |
| InChIKey | PPDOVAXTPZCBQK-UHFFFAOYSA-O |
| XLogP | -0.57 |
| TPSA | 55.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.17 |
| LogP ≤ 5 | -0.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,1-dimethylimidazol-1-ium-4-carboxamide?
The IUPAC name of 1,1-dimethylimidazol-1-ium-4-carboxamide (CID 118591323) is 1,1-dimethylimidazol-1-ium-4-carboxamide.
What is the SMILES notation for 1,1-dimethylimidazol-1-ium-4-carboxamide?
The canonical SMILES for 1,1-dimethylimidazol-1-ium-4-carboxamide is C[N+]1(C)C=NC(C(N)=O)=C1.
What is the InChIKey of 1,1-dimethylimidazol-1-ium-4-carboxamide?
The InChIKey is PPDOVAXTPZCBQK-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H9N3O/c1-9(2)3-5(6(7)10)8-4-9/h3-4H,1-2H3,(H-,7,10)/p+1.
What are the key properties of 1,1-dimethylimidazol-1-ium-4-carboxamide?
1,1-dimethylimidazol-1-ium-4-carboxamide has a molecular weight of 140.17 g/mol, XLogP of -0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylimidazol-1-ium-4-carboxamide is sourced from PubChem (CID 118591323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).