TL;DR: Pyrazinecarboxamide, N-((diethylamino)methyl)- (CAS 1017-28-3) is a chemical compound with molecular formula C10H16N4O and molecular weight 208.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(diethylaminomethyl)pyrazine-2-carboxamide
Also Known As: N-((Diethylamino)methyl)pyrazinecarboxamide, A089, n-[(diethylamino)methyl]pyrazine-2-carboxamide, Pyrazinecarboxamide, N-((diethylamino)methyl)-, B 2280
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.13242 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 58.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 208.13242 Da |
| Heavy Atoms | 15 |
| Complexity | 194.0 |
| SMILES | CCN(CC)CNC(=O)C1=NC=CN=C1 |
| InChIKey | HJOCENZPTLAPNV-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyrazinecarboxamide, N-((diethylamino)methyl)-. With a topological polar surface area (TPSA) of 58.1 Ų, Pyrazinecarboxamide, N-((diethylamino)methyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrazinecarboxamide, N-((diethylamino)methyl)- 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 Pyrazinecarboxamide, N-((diethylamino)methyl)- is 1017-28-3.
The molecular formula of Pyrazinecarboxamide, N-((diethylamino)methyl)- is C10H16N4O.
The molecular weight of Pyrazinecarboxamide, N-((diethylamino)methyl)- is 208.13242 g/mol.
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