TL;DR: 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine (CAS 1025677-93-3) is a chemical compound with molecular formula C17H21N3O and molecular weight 283.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-tert-butyl-N-ethoxy-1-methylindeno[2,1-d]pyrazol-4-imine
Also Known As: 3-(tert-butyl)-1-methylindeno[2,3-d]pyrazol-4-O-ethyloxime, 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine, 3-tert-butyl-N-ethoxy-1-methylindeno[1,2-c]pyrazol-4-imine
| Molecular Formula | C17H21N3O |
| Molecular Weight | 283.16846 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 39.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 283.16846 Da |
| Heavy Atoms | 21 |
| Complexity | 415.0 |
| SMILES | CCON=C1C2=CC=CC=C2C3=C1C(=NN3C)C(C)(C)C |
| InChIKey | IIYWDGAWYLETGE-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine has 0 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 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine is 1025677-93-3.
The molecular formula of 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine is C17H21N3O.
The molecular weight of 3-tert-butyl-N-ethoxy-1-methyl-indeno[1,2-c]pyrazol-4-imine is 283.16846 g/mol.
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