TL;DR: 1,6-Diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl- (CAS 111265-51-1) is a chemical compound with molecular formula C6H11N3O and molecular weight 141.09021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboxamide
Also Known As: N-Methyl-1,6-diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboxamide, 1,6-DIAZABICYCLO(3.1.0)HEXANE-5-CARBOXAMIDE, N-METHYL-, 5-N-Methylcarbomoyl-1,6-diazabicyclo<3.1.0>hexane, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,N-methyl-
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.09021 g/mol |
| XLogP | -0.4 |
| Topological Polar Surface Area (TPSA) | 54.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 141.09021 Da |
| Heavy Atoms | 10 |
| Complexity | 182.0 |
| SMILES | CNC(=O)C12CCCN1N2 |
| InChIKey | YUTDFIMDLUJOJK-UHFFFAOYSA-N |
The XLogP value of -0.4 indicates that 1,6-Diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 54.1 Ų, 1,6-Diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,6-Diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl- has 2 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 1,6-Diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl- is 111265-51-1.
The molecular formula of 1,6-Diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl- is C6H11N3O.
The molecular weight of 1,6-Diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl- is 141.09021 g/mol.
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