TL;DR: 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one (CAS 140885-51-4) is a chemical compound with molecular formula C16H16N2O and molecular weight 252.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[4-(dimethylamino)phenyl]-1-pyridin-2-ylprop-2-en-1-one
Also Known As: 4-dimethylamino-2'-azachalcone, 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one, 3-(4-dimethylaminophenyl)-1-pyridin-2-ylprop-2-en-1-one, 3-(4-DIMETHYLAMINO-PHENYL)-1-PYRIDIN-2-YL-PROPENONE, H81700
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H16N2O |
| Molecular Weight | 252.12627 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 252.12627 Da |
| Heavy Atoms | 19 |
| Complexity | 317.0 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=N2 |
| InChIKey | RQOIXZNDFXKOQY-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.2 Ų, 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one is 140885-51-4.
The molecular formula of 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one is C16H16N2O.
The molecular weight of 3-(4-(Dimethylamino)phenyl)-1-(pyridin-2-yl)prop-2-en-1-one is 252.12627 g/mol.
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