6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol

C23H32N4O — CID 174268137

About 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol

6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol (PubChem CID 174268137) has the molecular formula C23H32N4O and a molecular weight of 380.54 g/mol. Its IUPAC name is 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

• Compound Name: 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol
• PubChem CID: 174268137
• Molecular Formula: C23H32N4O
• Molecular Weight: 380.54 g/mol
• Exact Mass: 380.26
• IUPAC Name: 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol
• SMILES: CN(c1ccc(-c2cc3c(cc2O)CCC3)nn1)C1CC(C)(C)NC(C)(C)C1
• InChI: InChI=1S/C23H32N4O/c1-22(2)13-17(14-23(3,4)26-22)27(5)21-10-9-19(24-25-21)18-11-15-7-6-8-16(15)12-20(18)28/h9-12,17,26,28H,6-8,13-14H2,1-5H3
• InChIKey: OOFGXPQSNXSFFR-UHFFFAOYSA-N
• XLogP: 4.08
• TPSA: 61.28 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	380.54
LogP ≤ 5	4.08
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol?

The IUPAC name of 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol (CID 174268137) is 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol.

What is the SMILES notation for 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol?

The canonical SMILES for 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol is CN(c1ccc(-c2cc3c(cc2O)CCC3)nn1)C1CC(C)(C)NC(C)(C)C1.

What is the InChIKey of 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol?

The InChIKey is OOFGXPQSNXSFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N4O/c1-22(2)13-17(14-23(3,4)26-22)27(5)21-10-9-19(24-25-21)18-11-15-7-6-8-16(15)12-20(18)28/h9-12,17,26,28H,6-8,13-14H2,1-5H3.

What are the key properties of 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol?

6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol has a molecular weight of 380.54 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridazin-3-yl]-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 174268137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).