8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine

C₁₆H₁₁N₃S — CID 155813842

About 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine

8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine (PubChem CID 155813842) has the molecular formula C₁₆H₁₁N₃S and a molecular weight of 277.35 g/mol. Its IUPAC name is 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine.

Molecular Properties

• Compound Name: 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
• PubChem CID: 155813842
• Molecular Formula: C₁₆H₁₁N₃S
• Molecular Weight: 277.35 g/mol
• Exact Mass: 277.07
• IUPAC Name: 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine
• SMILES: Cc1ccc2cnc3sc(-c4ccccc4)nc3c2n1
• InChI: InChI=1S/C16H11N3S/c1-10-7-8-12-9-17-16-14(13(12)18-10)19-15(20-16)11-5-3-2-4-6-11/h2-9H,1H3
• InChIKey: DKPBZRVXYTWTBD-UHFFFAOYSA-N
• XLogP: 4.21
• TPSA: 38.67 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 1
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	277.35
LogP ≤ 5	4.21
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?

The IUPAC name of 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine (CID 155813842) is 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine.

What is the SMILES notation for 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?

The canonical SMILES for 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine is Cc1ccc2cnc3sc(-c4ccccc4)nc3c2n1.

What is the InChIKey of 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?

The InChIKey is DKPBZRVXYTWTBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3S/c1-10-7-8-12-9-17-16-14(13(12)18-10)19-15(20-16)11-5-3-2-4-6-11/h2-9H,1H3.

What are the key properties of 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine?

8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine has a molecular weight of 277.35 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 8-methyl-2-phenyl-[1,3]thiazolo[5,4-h][1,6]naphthyridine is sourced from PubChem (CID 155813842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 155813842 — identifiers, structure, computed properties (public domain)

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