TL;DR: 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine (CAS 1274947-93-1) is a chemical compound with molecular formula C15H17N3O and molecular weight 255.13716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine
Also Known As: 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine, 3-tert-butyl-N-methoxy-1H,4H-indeno[1,2-c]pyrazol-4-imine, 3-(tert-butyl)indeno[2,3-d]pyrazol-4-O-methyloxime, (Z)-3-Tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine
| Molecular Formula | C15H17N3O |
| Molecular Weight | 255.13716 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 50.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 255.13716 Da |
| Heavy Atoms | 19 |
| Complexity | 374.0 |
| SMILES | CC(C)(C)C1=C2C(=NN1)C3=CC=CC=C3C2=NOC |
| InChIKey | NDNVPYFEFAJTDB-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 3-tert-butyl-N-methoxy-2H-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 50.3 Ų, 3-tert-butyl-N-methoxy-2H-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-methoxy-2H-indeno[1,2-c]pyrazol-4-imine 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 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine is 1274947-93-1.
The molecular formula of 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine is C15H17N3O.
The molecular weight of 3-tert-butyl-N-methoxy-2H-indeno[1,2-c]pyrazol-4-imine is 255.13716 g/mol.
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