TL;DR: 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- (CAS 123367-27-1) is a chemical compound with molecular formula C10H12N2O and molecular weight 176.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-one
Also Known As: 3-dimethylamino-1-pyridin-4-yl-propenone, (E)-3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one, 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-, 3-(Dimethylamino)-1-(4-pyridyl)-2-propen-1-one, 3-(dimethylamino)-1-pyridin-4-ylprop-2-en-1-one
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.09496 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 176.09496 Da |
| Heavy Atoms | 13 |
| Complexity | 193.0 |
| SMILES | CN(C)C=CC(=O)C1=CC=NC=C1 |
| InChIKey | JZGHSXBVKSMAKH-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)-. With a topological polar surface area (TPSA) of 33.2 Ų, 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- 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 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- is 123367-27-1.
The molecular formula of 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- is C10H12N2O.
The molecular weight of 2-Propen-1-one, 3-(dimethylamino)-1-(4-pyridinyl)- is 176.09496 g/mol.
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