TL;DR: 3,10,10,10a-Tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol (CAS 130564-04-4) is a chemical compound with molecular formula C15H20N2O and molecular weight 244.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
Also Known As: 3,10,10,10a-tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol, 3,10,10,10a-tetramethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one, 3,10,10,10a-tetramethyl-1H,3H,4H-1,3-diazaperhydroino[1,2-a]indolin-2-one, 3,10,10,10a-tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.15756 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 244.15756 Da |
| Heavy Atoms | 18 |
| Complexity | 379.0 |
| SMILES | CC1CN2C3=CC=CC=C3C(C2(NC1=O)C)(C)C |
| InChIKey | AEHJWSHZRUZMLG-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,10,10,10a-Tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol. With a topological polar surface area (TPSA) of 32.3 Ų, 3,10,10,10a-Tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,10,10,10a-Tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol 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 3,10,10,10a-Tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol is 130564-04-4.
The molecular formula of 3,10,10,10a-Tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol is C15H20N2O.
The molecular weight of 3,10,10,10a-Tetramethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol is 244.15756 g/mol.
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