TL;DR: 1-benzyl-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine (CAS 120537-55-5) is a chemical compound with molecular formula C14H14N4 and molecular weight 238.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-N-methylimidazo[4,5-c]pyridin-4-amine
Also Known As: 1-benzyl-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine, 1-benzyl-N-methylimidazo[4,5-c]pyridin-4-amine, 9-benzyl-N-methyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine
| Molecular Formula | C14H14N4 |
| Molecular Weight | 238.12184 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 42.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 238.12184 Da |
| Heavy Atoms | 18 |
| Complexity | 265.0 |
| SMILES | CNC1=NC=CC2=C1N=CN2CC3=CC=CC=C3 |
| InChIKey | PXDIVCVFXDQMLF-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-benzyl-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine. With a topological polar surface area (TPSA) of 42.7 Ų, 1-benzyl-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-benzyl-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine 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-benzyl-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine is 120537-55-5.
The molecular formula of 1-benzyl-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine is C14H14N4.
The molecular weight of 1-benzyl-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine is 238.12184 g/mol.
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