TL;DR: N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) (CAS 100599-98-2) is a chemical compound with molecular formula C5H9ClN4S and molecular weight 192.02365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-methyl-1,3-thiazol-2-yl)guanidine;hydrochloride
Also Known As: Famotidine Impurity 1 HCl, 1-(4-methylthiazol-2-yl)guanidine hydrochloride, ethanolamine tetraphenylboronate, 4-METHYLTHIAZOL-2-YLGUANIDINE HYDROCHLORIDE, 1-(4-Methyl-1,3-thiazol-2-yl)guanidine hydrochloride
| Molecular Formula | C5H9ClN4S |
| Molecular Weight | 192.02365 g/mol |
| XLogP | 0.77822 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 192.02365 Da |
| Heavy Atoms | 11 |
| Complexity | 143.0 |
| SMILES | CC1=CSC(=N1)N=C(N)N.Cl |
| InChIKey | AYUMBOOFVFTIOJ-UHFFFAOYSA-N |
The XLogP value of 0.77822 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1). The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1). Following Lipinski's Rule of Five, N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) has 3 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 N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) is 100599-98-2.
The molecular formula of N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) is C5H9ClN4S.
The molecular weight of N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) is 192.02365 g/mol.
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