TL;DR: 2(1H)-Pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-(3-nitrophenyl)- (CAS 105404-42-0) is a chemical compound with molecular formula C13H13N3O4 and molecular weight 275.0906 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-acetyl-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one
Also Known As: 2(1H)-Pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-(3-nitrophenyl)-, BIM-0016878.P001, J2.505.024J, 5-acetyl-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one, 5-acetyl-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-2(1H)-pyrimidinone
| Molecular Formula | C13H13N3O4 |
| Molecular Weight | 275.0906 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 275.0906 Da |
| Heavy Atoms | 20 |
| Complexity | 480.0 |
| SMILES | CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C |
| InChIKey | QIUHJWKJZMKSMI-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(1H)-Pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-(3-nitrophenyl)-. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2(1H)-Pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-(3-nitrophenyl)-. Following Lipinski's Rule of Five, 2(1H)-Pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-(3-nitrophenyl)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2(1H)-Pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-(3-nitrophenyl)- is 105404-42-0.
The molecular formula of 2(1H)-Pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-(3-nitrophenyl)- is C13H13N3O4.
The molecular weight of 2(1H)-Pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-(3-nitrophenyl)- is 275.0906 g/mol.
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