4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine

C33H41N3O — CID 72722709

IUPAC4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine
SMILESCC1(c2ccccc2)CC(c2ccccc2)=NN(c2ccccc2)C1CON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C33H41N3O/c1-31(2)22-15-23-32(3,4)36(31)37-25-30-33(5,27-18-11-7-12-19-27)24-29(26-16-9-6-10-17-26)34-35(30)28-20-13-8-14-21-28/h6-14,16-21,30H,15,22-25H2,1-5H3
InChIKeyFZRVVJOZEUYIQP-UHFFFAOYSA-N
MW495.71 g/mol
LogP7.60
Rot. Bonds6

About 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine

4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine (PubChem CID 72722709) has the molecular formula C33H41N3O and a molecular weight of 495.71 g/mol. Its IUPAC name is 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine.

Molecular Properties

Compound Name4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine
PubChem CID72722709
Molecular FormulaC33H41N3O
Molecular Weight495.71 g/mol
Exact Mass495.32
IUPAC Name4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine
SMILESCC1(c2ccccc2)CC(c2ccccc2)=NN(c2ccccc2)C1CON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C33H41N3O/c1-31(2)22-15-23-32(3,4)36(31)37-25-30-33(5,27-18-11-7-12-19-27)24-29(26-16-9-6-10-17-26)34-35(30)28-20-13-8-14-21-28/h6-14,16-21,30H,15,22-25H2,1-5H3
InChIKeyFZRVVJOZEUYIQP-UHFFFAOYSA-N
XLogP7.60
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.71
LogP ≤ 57.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine?
The IUPAC name of 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine (CID 72722709) is 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine.
What is the SMILES notation for 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine?
The canonical SMILES for 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine is CC1(c2ccccc2)CC(c2ccccc2)=NN(c2ccccc2)C1CON1C(C)(C)CCCC1(C)C.
What is the InChIKey of 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine?
The InChIKey is FZRVVJOZEUYIQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H41N3O/c1-31(2)22-15-23-32(3,4)36(31)37-25-30-33(5,27-18-11-7-12-19-27)24-29(26-16-9-6-10-17-26)34-35(30)28-20-13-8-14-21-28/h6-14,16-21,30H,15,22-25H2,1-5H3.
What are the key properties of 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine?
4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine has a molecular weight of 495.71 g/mol, XLogP of 7.60, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,4,6-triphenyl-3-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3,5-dihydropyridazine is sourced from PubChem (CID 72722709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).