TL;DR: 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one (CAS 1020252-56-5) is a chemical compound with molecular formula C15H15N3O3 and molecular weight 285.11133 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-tert-butyl-2-methyl-6-nitroindeno[1,2-c]pyrazol-4-one
Also Known As: 3-tert-butyl-2-methyl-6-nitro-2H,4H-indeno[1,2-c]pyrazol-4-one, 3-(tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one, 3-tert-butyl-2-methyl-6-nitroindeno[1,2-c]pyrazol-4-one, 3-tert-butyl-2-methyl-6-nitro-indeno[1,2-c]pyrazol-4-one, 3-(tert-butyl)-2-methyl-6-nitroindeno[1,2-c]pyrazol-4(2H)-one
| Molecular Formula | C15H15N3O3 |
| Molecular Weight | 285.11133 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 80.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 285.11133 Da |
| Heavy Atoms | 21 |
| Complexity | 468.0 |
| SMILES | CC(C)(C)C1=C2C(=NN1C)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-] |
| InChIKey | PDAMVENKOQSMFR-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one. The TPSA of 80.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one. Following Lipinski's Rule of Five, 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one is 1020252-56-5.
The molecular formula of 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one is C15H15N3O3.
The molecular weight of 3-(Tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one is 285.11133 g/mol.
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