TL;DR: (9H-pyrido[3,4-b]indol-3-ylmethylideneamino)thiourea (CAS 119694-67-6) is a chemical compound with molecular formula C13H11N5S and molecular weight 269.07352 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(9H-pyrido[3,4-b]indol-3-ylmethylideneamino)thiourea
Also Known As: (9H-pyrido[3,4-b]indol-3-ylmethylideneamino)thiourea, [(E)-9H-pyrido[3,4-b]indol-3-ylmethylideneamino]thiourea
| Molecular Formula | C13H11N5S |
| Molecular Weight | 269.07352 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 269.07352 Da |
| Heavy Atoms | 19 |
| Complexity | 372.0 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=NC(=C3)C=NNC(=S)N |
| InChIKey | GLNAHPFAFSQGKU-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (9H-pyrido[3,4-b]indol-3-ylmethylideneamino)thiourea. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (9H-pyrido[3,4-b]indol-3-ylmethylideneamino)thiourea. Following Lipinski's Rule of Five, (9H-pyrido[3,4-b]indol-3-ylmethylideneamino)thiourea 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 (9H-pyrido[3,4-b]indol-3-ylmethylideneamino)thiourea is 119694-67-6.
The molecular formula of (9H-pyrido[3,4-b]indol-3-ylmethylideneamino)thiourea is C13H11N5S.
The molecular weight of (9H-pyrido[3,4-b]indol-3-ylmethylideneamino)thiourea is 269.07352 g/mol.
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