2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine

C127H134N8 — CID 160644192

About 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine

2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine (PubChem CID 160644192) has the molecular formula C127H134N8 and a molecular weight of 1772.52 g/mol. Its IUPAC name is 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine.

Molecular Properties

• Compound Name: 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine
• PubChem CID: 160644192
• Molecular Formula: C127H134N8
• Molecular Weight: 1772.52 g/mol
• Exact Mass: 1771.07
• IUPAC Name: 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine
• SMILES: Cc1cc(C)c2c(c1)Cc1ncc(C)c(C)c1-2.Cc1ccc2c(c1)-c1c(nc(C)c(C)c1C)C2.Cc1ccc2c(c1)Cc1nc(C)c(C)c(C)c1-2.Cc1ccc2c(c1C)-c1c(ncc(C)c1C)C2.Cc1cccc2c1-c1c(nc(C)c(C)c1C)C2.Cc1cccc2c1Cc1nc(C)c(C)c(C)c1-2.Cc1cnc2c(c1C)-c1c(C)ccc(C)c1C2.Cc1cnc2c(c1C)-c1cccc(C)c1C2
• InChI: InChI=1S/7C16H17N.C15H15N/c1-9-5-10(2)15-13(6-9)7-14-16(15)12(4)11(3)8-17-14;1-9-5-6-13-7-14-16(15(13)11(9)3)12(4)10(2)8-17-14;1-9-5-6-10(2)15-13(9)7-14-16(15)12(4)11(3)8-17-14;1-9-5-6-14-13(7-9)8-15-16(14)11(3)10(2)12(4)17-15;1-9-5-6-13-8-15-16(14(13)7-9)11(3)10(2)12(4)17-15;1-9-6-5-7-13-14(9)8-15-16(13)11(3)10(2)12(4)17-15;1-9-6-5-7-13-8-14-16(15(9)13)11(3)10(2)12(4)17-14;1-9-5-4-6-12-13(9)7-14-15(12)11(3)10(2)8-16-14/h3*5-6,8H,7H2,1-4H3;4*5-7H,8H2,1-4H3;4-6,8H,7H2,1-3H3
• InChIKey: RJOJNEUKRYBYMA-UHFFFAOYSA-N
• XLogP: 30.78
• TPSA: 103.12 Ų
• H-Bond Acceptors: 8
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1772.52
LogP ≤ 5	30.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine?

The IUPAC name of 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine (CID 160644192) is 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine.

What is the SMILES notation for 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine?

The canonical SMILES for 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine is Cc1cc(C)c2c(c1)Cc1ncc(C)c(C)c1-2.Cc1ccc2c(c1)-c1c(nc(C)c(C)c1C)C2.Cc1ccc2c(c1)Cc1nc(C)c(C)c(C)c1-2.Cc1ccc2c(c1C)-c1c(ncc(C)c1C)C2.Cc1cccc2c1-c1c(nc(C)c(C)c1C)C2.Cc1cccc2c1Cc1nc(C)c(C)c(C)c1-2.Cc1cnc2c(c1C)-c1c(C)ccc(C)c1C2.Cc1cnc2c(c1C)-c1cccc(C)c1C2.

What is the InChIKey of 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine?

The InChIKey is RJOJNEUKRYBYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/7C16H17N.C15H15N/c1-9-5-10(2)15-13(6-9)7-14-16(15)12(4)11(3)8-17-14;1-9-5-6-13-7-14-16(15(13)11(9)3)12(4)10(2)8-17-14;1-9-5-6-10(2)15-13(9)7-14-16(15)12(4)11(3)8-17-14;1-9-5-6-14-13(7-9)8-15-16(14)11(3)10(2)12(4)17-15;1-9-5-6-13-8-15-16(14(13)7-9)11(3)10(2)12(4)17-15;1-9-6-5-7-13-14(9)8-15-16(13)11(3)10(2)12(4)17-15;1-9-6-5-7-13-8-14-16(15(9)13)11(3)10(2)12(4)17-14;1-9-5-4-6-12-13(9)7-14-15(12)11(3)10(2)8-16-14/h3*5-6,8H,7H2,1-4H3;4*5-7H,8H2,1-4H3;4-6,8H,7H2,1-3H3.

What are the key properties of 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine?

2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine has a molecular weight of 1772.52 g/mol, XLogP of 30.78, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine is sourced from PubChem (CID 160644192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).