About 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one
5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one (PubChem CID 79960509) has the molecular formula C11H15N3OS
and a molecular weight of 237.33 g/mol. Its IUPAC name is 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one.
Molecular Properties
| Compound Name | 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one |
| PubChem CID | 79960509 |
| Molecular Formula | C11H15N3OS |
| Molecular Weight | 237.33 g/mol |
| Exact Mass | 237.09 |
| IUPAC Name | 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one |
| SMILES | CC(C)CN1C(=O)N=C(N)C1c1ccsc1 |
| InChI | InChI=1S/C11H15N3OS/c1-7(2)5-14-9(8-3-4-16-6-8)10(12)13-11(14)15/h3-4,6-7,9H,5H2,1-2H3,(H2,12,13,15) |
| InChIKey | FCJSVARUMPMCBP-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 58.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.33 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one?
The IUPAC name of 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one (CID 79960509) is 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one?
The canonical SMILES for 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one is CC(C)CN1C(=O)N=C(N)C1c1ccsc1.
What is the InChIKey of 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one?
The InChIKey is FCJSVARUMPMCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c1-7(2)5-14-9(8-3-4-16-6-8)10(12)13-11(14)15/h3-4,6-7,9H,5H2,1-2H3,(H2,12,13,15).
What are the key properties of 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one?
5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one has a molecular weight of 237.33 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-(2-methylpropyl)-4-thiophen-3-yl-4H-imidazol-2-one is sourced from PubChem (CID 79960509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).