TL;DR: 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one (CAS 127800-66-2) is a chemical compound with molecular formula C11H11N3O and molecular weight 201.09021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-one
Also Known As: 5-Bromo-2-(ethylthio)pyridine, NCI60_029883, J1.105.891D, 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one, 3,4-dihydro-3-methyl-pyrimidino[1,2-a]benzimidazol-2(1H)-one
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.09021 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 201.09021 Da |
| Heavy Atoms | 15 |
| Complexity | 281.0 |
| SMILES | CC1CN2C3=CC=CC=C3N=C2NC1=O |
| InChIKey | WGEDKBYCFLUIEM-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one. With a topological polar surface area (TPSA) of 46.9 Ų, 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one is 127800-66-2.
The molecular formula of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one is C11H11N3O.
The molecular weight of 3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one is 201.09021 g/mol.
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