TL;DR: 1H-Indazole, 1-(1H-indazol-1-ylmethyl)-3-methyl- (CAS 142810-17-1) is a chemical compound with molecular formula C16H14N4 and molecular weight 262.12186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(indazol-1-ylmethyl)-3-methylindazole
Also Known As: 1H-Indazole, 1-(1H-indazol-1-ylmethyl)-3-methyl-, 1-(indazol-1-ylmethyl)-3-methyl-indazole, 1-[(1H-indazol-1-yl)methyl]-3-methyl-1H-indazole, 3-Methyl[1,1 -methylenebis(1H-indazole)]
| Molecular Formula | C16H14N4 |
| Molecular Weight | 262.12186 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 262.12186 Da |
| Heavy Atoms | 20 |
| Complexity | 347.0 |
| SMILES | CC1=NN(C2=CC=CC=C12)CN3C4=CC=CC=C4C=N3 |
| InChIKey | OSGHVYXJXJCUPP-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 1H-Indazole, 1-(1H-indazol-1-ylmethyl)-3-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, 1H-Indazole, 1-(1H-indazol-1-ylmethyl)-3-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indazole, 1-(1H-indazol-1-ylmethyl)-3-methyl- has 0 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 1H-Indazole, 1-(1H-indazol-1-ylmethyl)-3-methyl- is 142810-17-1.
The molecular formula of 1H-Indazole, 1-(1H-indazol-1-ylmethyl)-3-methyl- is C16H14N4.
The molecular weight of 1H-Indazole, 1-(1H-indazol-1-ylmethyl)-3-methyl- is 262.12186 g/mol.
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