TL;DR: 2(1H)-Pyridinone, 5-acetyl-3-amino-6-methyl- (CAS 142327-91-1) is a chemical compound with molecular formula C8H10N2O2 and molecular weight 166.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-acetyl-3-amino-6-methyl-1H-pyridin-2-one
Also Known As: 2(1H)-Pyridinone, 5-acetyl-3-amino-6-methyl-, 5-acetyl-3-amino-6-methyl-1H-pyridin-2-one, 5-Acetyl-3-amino-6-methylpyridin-2(1H)-one, 5-Acetyl-1,2-dihydro-6-methyl-2-oxo-3-aminopyridine
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.07423 g/mol |
| XLogP | -0.5 |
| Topological Polar Surface Area (TPSA) | 72.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 166.07423 Da |
| Heavy Atoms | 12 |
| Complexity | 313.0 |
| SMILES | CC1=C(C=C(C(=O)N1)N)C(=O)C |
| InChIKey | DQNITJUQGIPPCF-UHFFFAOYSA-N |
The XLogP value of -0.5 indicates that 2(1H)-Pyridinone, 5-acetyl-3-amino-6-methyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2(1H)-Pyridinone, 5-acetyl-3-amino-6-methyl-. Following Lipinski's Rule of Five, 2(1H)-Pyridinone, 5-acetyl-3-amino-6-methyl- has 2 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(1H)-Pyridinone, 5-acetyl-3-amino-6-methyl- is 142327-91-1.
The molecular formula of 2(1H)-Pyridinone, 5-acetyl-3-amino-6-methyl- is C8H10N2O2.
The molecular weight of 2(1H)-Pyridinone, 5-acetyl-3-amino-6-methyl- is 166.07423 g/mol.
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