About 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide (PubChem CID 71019090) has the molecular formula C11H19N3O2
and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide.
Molecular Properties
| Compound Name | 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide |
| PubChem CID | 71019090 |
| Molecular Formula | C11H19N3O2 |
| Molecular Weight | 225.29 g/mol |
| Exact Mass | 225.15 |
| IUPAC Name | 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide |
| SMILES | CC(C)CCn1cc(C(C)C(N)=O)[nH]c1=O |
| InChI | InChI=1S/C11H19N3O2/c1-7(2)4-5-14-6-9(13-11(14)16)8(3)10(12)15/h6-8H,4-5H2,1-3H3,(H2,12,15)(H,13,16) |
| InChIKey | IJFOHXDXFITRBQ-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 80.88 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.29 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide?
The IUPAC name of 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide (CID 71019090) is 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide.
What is the SMILES notation for 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide?
The canonical SMILES for 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide is CC(C)CCn1cc(C(C)C(N)=O)[nH]c1=O.
What is the InChIKey of 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide?
The InChIKey is IJFOHXDXFITRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-7(2)4-5-14-6-9(13-11(14)16)8(3)10(12)15/h6-8H,4-5H2,1-3H3,(H2,12,15)(H,13,16).
What are the key properties of 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide?
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide has a molecular weight of 225.29 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide is sourced from PubChem (CID 71019090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).