TL;DR: (5H-indeno[1,2-b]pyridin-5-ylidenemethyl)amine (CAS 134626-31-6) is a chemical compound with molecular formula C13H10N2 and molecular weight 194.0844 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1H-indeno[1,2-b]pyridin-5-ylmethanimine
Also Known As: 9-aminomethylene-4-azafluorene, indeno[1,2-b]pyridin-5-ylidenemethanamine, (5H-indeno[1,2-b]pyridin-5-ylidenemethyl)amine, (Z)-indeno[1,2-b]pyridin-5-ylidenemethanamine, (Z)-(5H-indeno[1,2-b]pyridin-5-ylidene)methanamine
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.0844 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 39.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 194.0844 Da |
| Heavy Atoms | 15 |
| Complexity | 251.0 |
| SMILES | C1=CC2=C(C3=CC=CNC3=C2C=C1)C=N |
| InChIKey | LQJNQNGNLFTFEF-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (5H-indeno[1,2-b]pyridin-5-ylidenemethyl)amine. With a topological polar surface area (TPSA) of 39.6 Ų, (5H-indeno[1,2-b]pyridin-5-ylidenemethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (5H-indeno[1,2-b]pyridin-5-ylidenemethyl)amine has 2 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 (5H-indeno[1,2-b]pyridin-5-ylidenemethyl)amine is 134626-31-6.
The molecular formula of (5H-indeno[1,2-b]pyridin-5-ylidenemethyl)amine is C13H10N2.
The molecular weight of (5H-indeno[1,2-b]pyridin-5-ylidenemethyl)amine is 194.0844 g/mol.
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