Diamthazole

C₁₅H₂₃N₃OS — CID 8708

About Diamthazole

Diamthazole (PubChem CID 8708) has the molecular formula C₁₅H₂₃N₃OS and a molecular weight of 293.44 g/mol. Its IUPAC name is 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine.

Molecular Properties

• Compound Name: Diamthazole
• PubChem CID: 8708
• Molecular Formula: C₁₅H₂₃N₃OS
• Molecular Weight: 293.44 g/mol
• Exact Mass: 293.16
• IUPAC Name: 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
• SMILES: CCN(CC)CCOc1ccc2nc(N(C)C)sc2c1
• InChI: InChI=1S/C15H23N3OS/c1-5-18(6-2)9-10-19-12-7-8-13-14(11-12)20-15(16-13)17(3)4/h7-8,11H,5-6,9-10H2,1-4H3
• InChIKey: WGMYEOIMVYADRJ-UHFFFAOYSA-N
• XLogP: 3.08
• TPSA: 28.60 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	293.44
LogP ≤ 5	3.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of Diamthazole?

The IUPAC name of Diamthazole (CID 8708) is 6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine.

What is the SMILES notation for Diamthazole?

The canonical SMILES for Diamthazole is CCN(CC)CCOc1ccc2nc(N(C)C)sc2c1.

What is the InChIKey of Diamthazole?

The InChIKey is WGMYEOIMVYADRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c1-5-18(6-2)9-10-19-12-7-8-13-14(11-12)20-15(16-13)17(3)4/h7-8,11H,5-6,9-10H2,1-4H3.

What are the key properties of Diamthazole?

Diamthazole has a molecular weight of 293.44 g/mol, XLogP of 3.08, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for Diamthazole is sourced from PubChem (CID 8708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 8708 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3725 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.