TL;DR: Pyrido[2,3-b]pyrazin-3(4H)-one, 2-phenyl- (CAS 142141-45-5) is a chemical compound with molecular formula C13H9N3O and molecular weight 223.07455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenyl-4H-pyrido[2,3-b]pyrazin-3-one
Also Known As: Pyrido[2,3-b]pyrazin-3(4H)-one, 2-phenyl-, 2-Phenylpyrido[2,3-b]pyrazin-3(4H)-one, 2-phenyl-4H-pyrido[2,3-b]pyrazin-3-one, 2-PHENYL-3H,4H-PYRIDO[2,3-B]PYRAZIN-3-ONE
| Molecular Formula | C13H9N3O |
| Molecular Weight | 223.07455 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 54.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 223.07455 Da |
| Heavy Atoms | 17 |
| Complexity | 334.0 |
| SMILES | C1=CC=C(C=C1)C2=NC3=C(NC2=O)N=CC=C3 |
| InChIKey | ADPJOVVHLHNXJW-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyrido[2,3-b]pyrazin-3(4H)-one, 2-phenyl-. With a topological polar surface area (TPSA) of 54.4 Ų, Pyrido[2,3-b]pyrazin-3(4H)-one, 2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrido[2,3-b]pyrazin-3(4H)-one, 2-phenyl- 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 Pyrido[2,3-b]pyrazin-3(4H)-one, 2-phenyl- is 142141-45-5.
The molecular formula of Pyrido[2,3-b]pyrazin-3(4H)-one, 2-phenyl- is C13H9N3O.
The molecular weight of Pyrido[2,3-b]pyrazin-3(4H)-one, 2-phenyl- is 223.07455 g/mol.
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