TL;DR: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide (CAS 152529-71-0) is a chemical compound with molecular formula C13H14N2OS and molecular weight 246.08269 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide
Also Known As: AB00714254-01, 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide, Cyclopropanecarboxamide, 2-methyl-N-(6-methyl-2-benzothiazolyl)- (9CI), CYCLOPENTANECARBOXAMIDE,N-[4-AMINO-1,2,3,6-TETRAHYDRO-2,6-DIOXO-1-(2-PROPYNYL)-5-PYRIMIDINYL]-
| Molecular Formula | C13H14N2OS |
| Molecular Weight | 246.08269 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 246.08269 Da |
| Heavy Atoms | 17 |
| Complexity | 323.0 |
| SMILES | CC1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)C |
| InChIKey | NOOPXDGQDXMTEO-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide. Following Lipinski's Rule of Five, 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-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 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide is 152529-71-0.
The molecular formula of 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide is C13H14N2OS.
The molecular weight of 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide is 246.08269 g/mol.
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