TL;DR: N-(1-phenylethyl)pyrazine-2-carboxamide (CAS 352705-14-7) is a chemical compound with molecular formula C13H13N3O and molecular weight 227.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-phenylethyl)pyrazine-2-carboxamide
Also Known As: N-(1-phenylethyl)pyrazine-2-carboxamide, N-(phenylethyl)pyrazin-2-ylcarboxamide, N-(1-phenylethyl)-2-pyrazinecarboxamide, AB01334340-02
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.10587 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 54.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 227.10587 Da |
| Heavy Atoms | 17 |
| Complexity | 251.0 |
| SMILES | CC(C1=CC=CC=C1)NC(=O)C2=NC=CN=C2 |
| InChIKey | NULWZMASDGULLI-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-phenylethyl)pyrazine-2-carboxamide. With a topological polar surface area (TPSA) of 54.9 Ų, N-(1-phenylethyl)pyrazine-2-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-phenylethyl)pyrazine-2-carboxamide 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 N-(1-phenylethyl)pyrazine-2-carboxamide is 352705-14-7.
The molecular formula of N-(1-phenylethyl)pyrazine-2-carboxamide is C13H13N3O.
The molecular weight of N-(1-phenylethyl)pyrazine-2-carboxamide is 227.10587 g/mol.
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