![3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one structure](/static/products/1474/147440-29-7.webp)
3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one
TL;DR: 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one (CAS 147440-29-7) is a chemical compound with molecular formula C17H19N3O2 and molecular weight 297.14774 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one
Also Known As: 2-Pyridinone deriv., 2-Pyridinone derivative 54, 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one, 3-[2-(2-Benzoxazolyl)ethyl]-5-(dimethylamino)-6-methyl-2(1H)-pyridinone, 3-[2-(Benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methylpyridin-2(1H)-one
Technical Specifications
| Molecular Formula | C17H19N3O2 |
| Molecular Weight | 297.14774 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 58.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 297.14774 Da |
| Heavy Atoms | 22 |
| Complexity | 510.0 |
| SMILES | CC1=C(C=C(C(=O)N1)CCC2=NC3=CC=CC=C3O2)N(C)C |
| InChIKey | GPSNMPYGCMJZDS-UHFFFAOYSA-N |
Chemical Property Profile of 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one
Property Insights of 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one. With a topological polar surface area (TPSA) of 58.4 Ų, 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one?
The CAS number of 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one is 147440-29-7.
What is the molecular formula of 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one?
The molecular formula of 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one is C17H19N3O2.
What is the molecular weight of 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one?
The molecular weight of 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one is 297.14774 g/mol.
Where can I buy 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one?
You can request a quote for 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one?
Yes, CoreyChem provides custom synthesis services for 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(dimethylamino)-6-methyl-1H-pyridin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.