About 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one
5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one (PubChem CID 79967249) has the molecular formula C10H15N3O
and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one.
Molecular Properties
| Compound Name | 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one |
| PubChem CID | 79967249 |
| Molecular Formula | C10H15N3O |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.12 |
| IUPAC Name | 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one |
| SMILES | C#CCN1C(=O)N=C(N)C1CC(C)C |
| InChI | InChI=1S/C10H15N3O/c1-4-5-13-8(6-7(2)3)9(11)12-10(13)14/h1,7-8H,5-6H2,2-3H3,(H2,11,12,14) |
| InChIKey | KXWRMEJHPVTSOL-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 58.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one?
The IUPAC name of 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one (CID 79967249) is 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one?
The canonical SMILES for 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one is C#CCN1C(=O)N=C(N)C1CC(C)C.
What is the InChIKey of 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one?
The InChIKey is KXWRMEJHPVTSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-4-5-13-8(6-7(2)3)9(11)12-10(13)14/h1,7-8H,5-6H2,2-3H3,(H2,11,12,14).
What are the key properties of 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one?
5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one is sourced from PubChem (CID 79967249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).