TL;DR: 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole (CAS 130598-86-6) is a chemical compound with molecular formula C14H13N3 and molecular weight 223.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-phenyl-7-prop-2-enyl-5H-imidazo[1,2-b]pyrazole
Also Known As: 6-Phenyl-7-(2-propenyl)-1H-imidazo(1,2-b)pyrazole, 1H-Imidazo(1,2-b)pyrazole, 6-phenyl-7-(2-propenyl)-, 6-phenyl-7-prop-2-enyl-5H-imidazo[1,2-b]pyrazole, 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole, 6-PHENYL-7-(PROP-2-EN-1-YL)-5H-IMIDAZO[1,2-B]PYRAZOLE
| Molecular Formula | C14H13N3 |
| Molecular Weight | 223.11095 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 33.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 223.11095 Da |
| Heavy Atoms | 17 |
| Complexity | 273.0 |
| SMILES | C=CCC1=C(NN2C1=NC=C2)C3=CC=CC=C3 |
| InChIKey | UZRQNAIRFWXSGR-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.1 Ų, 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole has 1 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 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole is 130598-86-6.
The molecular formula of 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole is C14H13N3.
The molecular weight of 6-Phenyl-7-(prop-2-en-1-yl)-5H-imidazo(1,2-b)pyrazole is 223.11095 g/mol.
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