About 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one
1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one (PubChem CID 146002630) has the molecular formula C15H17NO
and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one.
Molecular Properties
| Compound Name | 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one |
| PubChem CID | 146002630 |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.31 g/mol |
| Exact Mass | 227.13 |
| IUPAC Name | 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one |
| SMILES | CC(=O)Cc1ccc(-n2c(C)ccc2C)cc1 |
| InChI | InChI=1S/C15H17NO/c1-11-4-5-12(2)16(11)15-8-6-14(7-9-15)10-13(3)17/h4-9H,10H2,1-3H3 |
| InChIKey | DYSPWCDYUIDWTO-UHFFFAOYSA-N |
| XLogP | 3.23 |
| TPSA | 22.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.31 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one?
The IUPAC name of 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one (CID 146002630) is 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one.
What is the SMILES notation for 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one?
The canonical SMILES for 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one is CC(=O)Cc1ccc(-n2c(C)ccc2C)cc1.
What is the InChIKey of 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one?
The InChIKey is DYSPWCDYUIDWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-11-4-5-12(2)16(11)15-8-6-14(7-9-15)10-13(3)17/h4-9H,10H2,1-3H3.
What are the key properties of 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one?
1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one has a molecular weight of 227.31 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]propan-2-one is sourced from PubChem (CID 146002630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).