6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine

C23H28N4 — CID 73294187

IUPAC6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
SMILESCC1(C)CC(Nc2ccc(-c3ccc4ccccc4c3)nn2)CC(C)(C)N1
InChIInChI=1S/C23H28N4/c1-22(2)14-19(15-23(3,4)27-22)24-21-12-11-20(25-26-21)18-10-9-16-7-5-6-8-17(16)13-18/h5-13,19,27H,14-15H2,1-4H3,(H,24,26)
InChIKeyQYOLLMGXTMKUBP-UHFFFAOYSA-N
MW360.51 g/mol
LogP5.02
Rot. Bonds3

About 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine

6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine (PubChem CID 73294187) has the molecular formula C23H28N4 and a molecular weight of 360.51 g/mol. Its IUPAC name is 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
PubChem CID73294187
Molecular FormulaC23H28N4
Molecular Weight360.51 g/mol
Exact Mass360.23
IUPAC Name6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
SMILESCC1(C)CC(Nc2ccc(-c3ccc4ccccc4c3)nn2)CC(C)(C)N1
InChIInChI=1S/C23H28N4/c1-22(2)14-19(15-23(3,4)27-22)24-21-12-11-20(25-26-21)18-10-9-16-7-5-6-8-17(16)13-18/h5-13,19,27H,14-15H2,1-4H3,(H,24,26)
InChIKeyQYOLLMGXTMKUBP-UHFFFAOYSA-N
XLogP5.02
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.51
LogP ≤ 55.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine?
The IUPAC name of 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine (CID 73294187) is 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine.
What is the SMILES notation for 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine?
The canonical SMILES for 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine is CC1(C)CC(Nc2ccc(-c3ccc4ccccc4c3)nn2)CC(C)(C)N1.
What is the InChIKey of 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine?
The InChIKey is QYOLLMGXTMKUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4/c1-22(2)14-19(15-23(3,4)27-22)24-21-12-11-20(25-26-21)18-10-9-16-7-5-6-8-17(16)13-18/h5-13,19,27H,14-15H2,1-4H3,(H,24,26).
What are the key properties of 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine?
6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine has a molecular weight of 360.51 g/mol, XLogP of 5.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-2-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine is sourced from PubChem (CID 73294187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).