7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine

C58H47N5O10S6 — CID 167534489

About 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine

7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine (PubChem CID 167534489) has the molecular formula C58H47N5O10S6 and a molecular weight of 1166.44 g/mol. Its IUPAC name is 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine.

Molecular Properties

• Compound Name: 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine
• PubChem CID: 167534489
• Molecular Formula: C58H47N5O10S6
• Molecular Weight: 1166.44 g/mol
• Exact Mass: 1165.16
• IUPAC Name: 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine
• SMILES: CS(=O)(=O)c1ccc(-c2nc(NCc3cccs3)cc3ccoc23)cc1.CS(=O)(=O)c1ccc(-c2nc(OCc3cccs3)cc3ccoc23)cc1.CS(=O)(=O)c1ccc(-c2nc(OCc3cccs3)cc3ncccc23)cc1
• InChI: InChI=1S/C20H16N2O3S2.C19H16N2O3S2.C19H15NO4S2/c1-27(23,24)16-8-6-14(7-9-16)20-17-5-2-10-21-18(17)12-19(22-20)25-13-15-4-3-11-26-15;1-26(22,23)16-6-4-13(5-7-16)18-19-14(8-9-24-19)11-17(21-18)20-12-15-3-2-10-25-15;1-26(21,22)16-6-4-13(5-7-16)18-19-14(8-9-23-19)11-17(20-18)24-12-15-3-2-10-25-15/h2-12H,13H2,1H3;2-11H,12H2,1H3,(H,20,21);2-11H,12H2,1H3
• InChIKey: AJXSRVDOUCSJIU-UHFFFAOYSA-N
• XLogP: 13.45
• TPSA: 210.75 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 18
• Rotatable Bonds: 15
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1166.44
LogP ≤ 5	13.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine?

The IUPAC name of 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine (CID 167534489) is 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine.

What is the SMILES notation for 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine?

The canonical SMILES for 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine is CS(=O)(=O)c1ccc(-c2nc(NCc3cccs3)cc3ccoc23)cc1.CS(=O)(=O)c1ccc(-c2nc(OCc3cccs3)cc3ccoc23)cc1.CS(=O)(=O)c1ccc(-c2nc(OCc3cccs3)cc3ncccc23)cc1.

What is the InChIKey of 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine?

The InChIKey is AJXSRVDOUCSJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3S2.C19H16N2O3S2.C19H15NO4S2/c1-27(23,24)16-8-6-14(7-9-16)20-17-5-2-10-21-18(17)12-19(22-20)25-13-15-4-3-11-26-15;1-26(22,23)16-6-4-13(5-7-16)18-19-14(8-9-24-19)11-17(21-18)20-12-15-3-2-10-25-15;1-26(21,22)16-6-4-13(5-7-16)18-19-14(8-9-23-19)11-17(20-18)24-12-15-3-2-10-25-15/h2-12H,13H2,1H3;2-11H,12H2,1H3,(H,20,21);2-11H,12H2,1H3.

What are the key properties of 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine?

7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine has a molecular weight of 1166.44 g/mol, XLogP of 13.45, 15 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)furo[2,3-c]pyridine;5-(4-methylsulfonylphenyl)-7-(thiophen-2-ylmethoxy)-1,6-naphthyridine;7-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)furo[2,3-c]pyridin-5-amine is sourced from PubChem (CID 167534489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).