TL;DR: 1,6-Dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine (CAS 138350-44-4) is a chemical compound with molecular formula C9H12N2 and molecular weight 148.10005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine
Also Known As: 1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine, 1,6-DIMETHYL-3H,4H-PYRROLO[1,2-A]PYRAZINE, Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1,6-dimethyl-, 1,6-Dimethyl-3,4-dihydropyrrolo1,2-apyrazine, 3,4-Dihydro-1,6-dimethylpyrrolo[1,2-a]pyrazine
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.10005 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 17.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 148.10005 Da |
| Heavy Atoms | 11 |
| Complexity | 186.0 |
| SMILES | CC1=CC=C2N1CCN=C2C |
| InChIKey | GITTWWOXNOHVBD-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,6-Dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine. With a topological polar surface area (TPSA) of 17.3 Ų, 1,6-Dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,6-Dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,6-Dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine is 138350-44-4.
The molecular formula of 1,6-Dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine is C9H12N2.
The molecular weight of 1,6-Dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazine is 148.10005 g/mol.
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