TL;DR: N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine (CAS 857283-58-0) is a chemical compound with molecular formula C10H13N3 and molecular weight 175.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
Also Known As: N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine, N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine, 0849AF, N-Methyl-N-[(2-methylimidazo-[1,2-a]pyridin-3-yl)methyl]amine, Y-3211
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.11095 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 175.11095 Da |
| Heavy Atoms | 13 |
| Complexity | 172.0 |
| SMILES | CC1=C(N2C=CC=CC2=N1)CNC |
| InChIKey | RDOSBGVNNQNNAV-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine. With a topological polar surface area (TPSA) of 29.3 Ų, N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine 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 N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine is 857283-58-0.
The molecular formula of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine is C10H13N3.
The molecular weight of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine is 175.11095 g/mol.
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