1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine

C15H19N3O2 — CID 95475627

IUPAC1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine
SMILESCNCc1ccc(-c2ccc(OC)c(C)c2OC)nn1
InChIInChI=1S/C15H19N3O2/c1-10-14(19-3)8-6-12(15(10)20-4)13-7-5-11(9-16-2)17-18-13/h5-8,16H,9H2,1-4H3
InChIKeyXWHYQXVVJHWZKS-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.19
Rot. Bonds5

About 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine

1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine (PubChem CID 95475627) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine
PubChem CID95475627
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine
SMILESCNCc1ccc(-c2ccc(OC)c(C)c2OC)nn1
InChIInChI=1S/C15H19N3O2/c1-10-14(19-3)8-6-12(15(10)20-4)13-7-5-11(9-16-2)17-18-13/h5-8,16H,9H2,1-4H3
InChIKeyXWHYQXVVJHWZKS-UHFFFAOYSA-N
XLogP2.19
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-yl]ethanamine
CID 82300077
6-(4-methoxy-2,3-dimethylphenyl)pyridazin-3-amine
CID 82474066
4-(2,4-dimethoxy-3-methylphenyl)-N-methylpyrimidin-2-amine
CID 116900544
1-[6-(3,4-dimethylphenyl)pyridazin-3-yl]-N-methylmethanamine
CID 82288036
1-[6-(2,6-dimethoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine
CID 62295663
1-[6-(4-ethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine
CID 95465136
N'-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-methylmethanediamine
CID 115226861
2-bromo-4-(2,4-dimethoxy-3-methylphenyl)-1,3-thiazole
CID 116968047
4-(2,4-dimethoxy-3-methylphenyl)-6-methylpyrimidine-2-carbonitrile
CID 116894919
1-[3-(2-methoxy-3,4-dimethylphenyl)-4-methylphenyl]-N-methylmethanamine
CID 103434169
2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol
CID 116878374
[5-(2,4-dimethoxy-3-methylphenyl)-1,2-oxazol-3-yl]methanamine
CID 82480208

Frequently Asked Questions

What is the IUPAC name of 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine (CID 95475627) is 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine is CNCc1ccc(-c2ccc(OC)c(C)c2OC)nn1.
What is the InChIKey of 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine?
The InChIKey is XWHYQXVVJHWZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-14(19-3)8-6-12(15(10)20-4)13-7-5-11(9-16-2)17-18-13/h5-8,16H,9H2,1-4H3.
What are the key properties of 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine?
1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine has a molecular weight of 273.34 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2,4-dimethoxy-3-methylphenyl)pyridazin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 95475627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).