TL;DR: Guanidine, N-(2-chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)- (CAS 60560-11-4) is a chemical compound with molecular formula C11H14ClN5 and molecular weight 251.09378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-tert-butyl-1-(2-chloro-3-pyridinyl)-3-cyanoguanidine
Also Known As: Guanidine, 1-tert-butyl-3-(2-chloro-3-pyridyl)-2-cyano-, 2-tert-butyl-1-(2-chloropyridin-3-yl)-3-cyanoguanidine, 5-22-09-00091 (Beilstein Handbook Reference), N-tert-butyl-N'-(2-chloro-pyridin-3-yl)-N''-cyano-guanidine, Guanidine, N-(2-chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)-
| Molecular Formula | C11H14ClN5 |
| Molecular Weight | 251.09378 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 73.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 251.09378 Da |
| Heavy Atoms | 17 |
| Complexity | 324.0 |
| SMILES | CC(C)(C)N=C(NC#N)NC1=C(N=CC=C1)Cl |
| InChIKey | NSHPBHKUFWVLSB-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Guanidine, N-(2-chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)-. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Guanidine, N-(2-chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)-. Following Lipinski's Rule of Five, Guanidine, N-(2-chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)- 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 Guanidine, N-(2-chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)- is 60560-11-4.
The molecular formula of Guanidine, N-(2-chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)- is C11H14ClN5.
The molecular weight of Guanidine, N-(2-chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)- is 251.09378 g/mol.
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