TL;DR: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride (CAS 1052513-90-2) is a chemical compound with molecular formula C15H17ClN4O and molecular weight 304.1091 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile;hydrochloride
Also Known As: 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride
| Molecular Formula | C15H17ClN4O |
| Molecular Weight | 304.1091 g/mol |
| XLogP | 2.26518 |
| Topological Polar Surface Area (TPSA) | 53.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 304.1091 Da |
| Heavy Atoms | 21 |
| Complexity | 452.0 |
| SMILES | CN(C)C1=NCCN2C1=C(C3=C2C=CC(=C3)OC)C#N.Cl |
| InChIKey | LBLBJLRZVHTLFU-UHFFFAOYSA-N |
The XLogP value of 2.26518 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride. With a topological polar surface area (TPSA) of 53.6 Ų, 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride has 1 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 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride is 1052513-90-2.
The molecular formula of 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride is C15H17ClN4O.
The molecular weight of 1-(dimethylamino)-8-methoxy-3,4-dihydropyrazino[1,2-a]indole-10-carbonitrile hydrochloride is 304.1091 g/mol.
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