7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine

C34H33NOS — CID 171717652

About 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine

7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine (PubChem CID 171717652) has the molecular formula C34H33NOS and a molecular weight of 503.71 g/mol. Its IUPAC name is 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine.

Molecular Properties

• Compound Name: 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine
• PubChem CID: 171717652
• Molecular Formula: C34H33NOS
• Molecular Weight: 503.71 g/mol
• Exact Mass: 503.23
• IUPAC Name: 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine
• SMILES: Cc1sc2cc(CC(C)C)ccc2c1-c1cc2ccnc(-c3cc(C(C)(C)C)c4ccccc4c3)c2o1
• InChI: InChI=1S/C34H33NOS/c1-20(2)15-22-11-12-27-30(16-22)37-21(3)31(27)29-19-24-13-14-35-32(33(24)36-29)25-17-23-9-7-8-10-26(23)28(18-25)34(4,5)6/h7-14,16-20H,15H2,1-6H3
• InChIKey: VVYUICWXHFGPOQ-UHFFFAOYSA-N
• XLogP: 10.33
• TPSA: 26.03 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	503.71
LogP ≤ 5	10.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine?

The IUPAC name of 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine (CID 171717652) is 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine.

What is the SMILES notation for 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine?

The canonical SMILES for 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine is Cc1sc2cc(CC(C)C)ccc2c1-c1cc2ccnc(-c3cc(C(C)(C)C)c4ccccc4c3)c2o1.

What is the InChIKey of 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine?

The InChIKey is VVYUICWXHFGPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H33NOS/c1-20(2)15-22-11-12-27-30(16-22)37-21(3)31(27)29-19-24-13-14-35-32(33(24)36-29)25-17-23-9-7-8-10-26(23)28(18-25)34(4,5)6/h7-14,16-20H,15H2,1-6H3.

What are the key properties of 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine?

7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine has a molecular weight of 503.71 g/mol, XLogP of 10.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(4-tert-butylnaphthalen-2-yl)-2-[2-methyl-6-(2-methylpropyl)-1-benzothiophen-3-yl]furo[2,3-c]pyridine is sourced from PubChem (CID 171717652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).