TL;DR: Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- (CAS 117718-82-8) is a chemical compound with molecular formula C7H7BrN4 and molecular weight 225.98541 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
Also Known As: 3-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine, pab23, Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-, 3-Bromo-N-methylimidazo(1,2-a)pyrazin-8-amine, 3-bromo-8-methylaminoimidazo[1,2-a]pyrazine
| Molecular Formula | C7H7BrN4 |
| Molecular Weight | 225.98541 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 42.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 225.98541 Da |
| Heavy Atoms | 12 |
| Complexity | 165.0 |
| SMILES | CNC1=NC=CN2C1=NC=C2Br |
| InChIKey | IYPYESRWCUEMDJ-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-. With a topological polar surface area (TPSA) of 42.2 Ų, Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- 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 Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- is 117718-82-8.
The molecular formula of Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- is C7H7BrN4.
The molecular weight of Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl- is 225.98541 g/mol.
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