TL;DR: 1,2,3-Triazole-4-carboxamide, N,N-dimethyl-5-methyl-1-phenyl- (CAS 63979-29-3) is a chemical compound with molecular formula C12H14N4O and molecular weight 230.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N,5-trimethyl-1-phenyltriazole-4-carboxamide
Also Known As: 1-Phenyl-5-methyl-1,2,3-triazole-4-dimethylcarboxamide, 1,2,3-Triazole-4-carboxamide, N,N-dimethyl-5-methyl-1-phenyl-, N,N,5-trimethyl-1-phenyltriazole-4-carboxamide, 5,N,N-Trimethyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide, N,N,5-trimethyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide
| Molecular Formula | C12H14N4O |
| Molecular Weight | 230.11676 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 51.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.11676 Da |
| Heavy Atoms | 17 |
| Complexity | 276.0 |
| SMILES | CC1=C(N=NN1C2=CC=CC=C2)C(=O)N(C)C |
| InChIKey | PIFRKZZDDGEWQG-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2,3-Triazole-4-carboxamide, N,N-dimethyl-5-methyl-1-phenyl-. With a topological polar surface area (TPSA) of 51.0 Ų, 1,2,3-Triazole-4-carboxamide, N,N-dimethyl-5-methyl-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3-Triazole-4-carboxamide, N,N-dimethyl-5-methyl-1-phenyl- has 0 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 1,2,3-Triazole-4-carboxamide, N,N-dimethyl-5-methyl-1-phenyl- is 63979-29-3.
The molecular formula of 1,2,3-Triazole-4-carboxamide, N,N-dimethyl-5-methyl-1-phenyl- is C12H14N4O.
The molecular weight of 1,2,3-Triazole-4-carboxamide, N,N-dimethyl-5-methyl-1-phenyl- is 230.11676 g/mol.
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