TL;DR: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine (CAS 153595-93-8) is a chemical compound with molecular formula C11H10N4S and molecular weight 230.06262 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine
Also Known As: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine, 5-((1H-Indol-3-yl)methyl)-1,3,4-thiadiazol-2-amine, 5-(1H-Indol-3-ylmethyl)-[1,3,4]thiadiazol-2-ylamine, BAS 01917139, 5-[(1H-Indol-3-yl)methyl]-1,3,4-thiadiazol-2-amine
| Molecular Formula | C11H10N4S |
| Molecular Weight | 230.06262 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 95.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.06262 Da |
| Heavy Atoms | 16 |
| Complexity | 250.0 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CC3=NN=C(S3)N |
| InChIKey | SCTCFEMYJYGVJN-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine. The TPSA of 95.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine. Following Lipinski's Rule of Five, 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine is 153595-93-8.
The molecular formula of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine is C11H10N4S.
The molecular weight of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine is 230.06262 g/mol.
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