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

C80H85N5 — CID 158177504

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

2,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;4,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine (PubChem CID 158177504) has the molecular formula C80H85N5 and a molecular weight of 1116.59 g/mol. Its IUPAC name is 2,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;4,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine.

Molecular Properties

• Compound Name: 2,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;4,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine
• PubChem CID: 158177504
• Molecular Formula: C80H85N5
• Molecular Weight: 1116.59 g/mol
• Exact Mass: 1115.68
• IUPAC Name: 2,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;4,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine
• SMILES: Cc1cc2c(c(C)c1C)-c1c(C)ccnc1C2.Cc1ccc2c(n1)Cc1c-2cc(C)c(C)c1C.Cc1ccc2c(n1)Cc1cc(C)c(C)c(C)c1-2.Cc1cnc2c(c1)-c1c(cc(C)c(C)c1C)C2.Cc1cnc2c(c1)-c1cc(C)c(C)c(C)c1C2
• InChI: InChI=1S/5C16H17N/c1-9-5-15-14-6-10(2)11(3)12(4)13(14)7-16(15)17-8-9;1-9-5-14-15(17-8-9)7-13-6-10(2)11(3)12(4)16(13)14;1-9-7-13-8-15-14(6-5-10(2)17-15)16(13)12(4)11(9)3;1-9-7-15-13-6-5-10(2)17-16(13)8-14(15)12(4)11(9)3;1-9-5-6-17-14-8-13-7-10(2)11(3)12(4)16(13)15(9)14/h2*5-6,8H,7H2,1-4H3;3*5-7H,8H2,1-4H3
• InChIKey: FYEGCYLNRUVOGB-UHFFFAOYSA-N
• XLogP: 19.43
• TPSA: 64.45 Ų
• H-Bond Acceptors: 5
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1116.59
LogP ≤ 5	19.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of 2,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;4,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine (CID 158177504) is 2,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;4,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine.

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

The canonical SMILES for 2,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;4,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine is Cc1cc2c(c(C)c1C)-c1c(C)ccnc1C2.Cc1ccc2c(n1)Cc1c-2cc(C)c(C)c1C.Cc1ccc2c(n1)Cc1cc(C)c(C)c(C)c1-2.Cc1cnc2c(c1)-c1c(cc(C)c(C)c1C)C2.Cc1cnc2c(c1)-c1cc(C)c(C)c(C)c1C2.

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

The InChIKey is FYEGCYLNRUVOGB-UHFFFAOYSA-N. The full InChI is InChI=1S/5C16H17N/c1-9-5-15-14-6-10(2)11(3)12(4)13(14)7-16(15)17-8-9;1-9-5-14-15(17-8-9)7-13-6-10(2)11(3)12(4)16(13)14;1-9-7-13-8-15-14(6-5-10(2)17-15)16(13)12(4)11(9)3;1-9-7-15-13-6-5-10(2)17-16(13)8-14(15)12(4)11(9)3;1-9-5-6-17-14-8-13-7-10(2)11(3)12(4)16(13)15(9)14/h2*5-6,8H,7H2,1-4H3;3*5-7H,8H2,1-4H3.

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

2,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;4,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine has a molecular weight of 1116.59 g/mol, XLogP of 19.43, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine;4,5,6,7-tetramethyl-9H-indeno[2,1-b]pyridine is sourced from PubChem (CID 158177504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).