TL;DR: N-[(E)-benzylideneamino]pyrazine-2-carboxamide (CAS 1206198-43-7) is a chemical compound with molecular formula C12H10N4O and molecular weight 226.08546 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(Z)-benzylideneamino]pyrazine-2-carboxamide
Also Known As: N-[(E)-benzylideneamino]pyrazine-2-carboxamide, N-[(Z)-benzylideneamino]pyrazine-2-carboxamide, N-((1Z)-2-phenyl-1-azavinyl)pyrazin-2-ylcarboxamide, N'-[(Z)-PHENYLMETHYLIDENE]PYRAZINE-2-CARBOHYDRAZIDE
| Molecular Formula | C12H10N4O |
| Molecular Weight | 226.08546 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 226.08546 Da |
| Heavy Atoms | 17 |
| Complexity | 274.0 |
| SMILES | C1=CC=C(C=C1)/C=N\NC(=O)C2=NC=CN=C2 |
| InChIKey | IXDUNTSAFDFMPK-NVNXTCNLSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(E)-benzylideneamino]pyrazine-2-carboxamide. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-benzylideneamino]pyrazine-2-carboxamide. Following Lipinski's Rule of Five, N-[(E)-benzylideneamino]pyrazine-2-carboxamide has 1 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 N-[(E)-benzylideneamino]pyrazine-2-carboxamide is 1206198-43-7.
The molecular formula of N-[(E)-benzylideneamino]pyrazine-2-carboxamide is C12H10N4O.
The molecular weight of N-[(E)-benzylideneamino]pyrazine-2-carboxamide is 226.08546 g/mol.
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