TL;DR: N,N-dimethyl-1-(5H-pyrrolo[2,3-b]pyrazin-7-yl)methanamine (CAS 1624261-12-6) is a chemical compound with molecular formula C9H12N4 and molecular weight 176.1062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-1-(5H-pyrrolo[2,3-b]pyrazin-7-yl)methanamine
Also Known As: N,N-dimethyl-1-(5H-pyrrolo[2,3-b]pyrazin-7-yl)methanamine, 1-(4,5-Dihydro-1H-pyrrolo[2,3-b]pyrazin-7-yl)-N,N-dimethylmethanamine
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.1062 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 44.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 176.1062 Da |
| Heavy Atoms | 13 |
| Complexity | 171.0 |
| SMILES | CN(C)CC1=CNC2=NC=CN=C12 |
| InChIKey | OCTNAMANGOAZGN-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-dimethyl-1-(5H-pyrrolo[2,3-b]pyrazin-7-yl)methanamine. With a topological polar surface area (TPSA) of 44.8 Ų, N,N-dimethyl-1-(5H-pyrrolo[2,3-b]pyrazin-7-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-dimethyl-1-(5H-pyrrolo[2,3-b]pyrazin-7-yl)methanamine 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 N,N-dimethyl-1-(5H-pyrrolo[2,3-b]pyrazin-7-yl)methanamine is 1624261-12-6.
The molecular formula of N,N-dimethyl-1-(5H-pyrrolo[2,3-b]pyrazin-7-yl)methanamine is C9H12N4.
The molecular weight of N,N-dimethyl-1-(5H-pyrrolo[2,3-b]pyrazin-7-yl)methanamine is 176.1062 g/mol.
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