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

C12H20N4O — CID 55054944

IUPAC1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine
SMILESCNCc1ccc(N2CC(C)OC(C)C2)nn1
InChIInChI=1S/C12H20N4O/c1-9-7-16(8-10(2)17-9)12-5-4-11(6-13-3)14-15-12/h4-5,9-10,13H,6-8H2,1-3H3
InChIKeyTUHTYFWWRZMRGD-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.81
Rot. Bonds3

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

1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine (PubChem CID 55054944) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine
PubChem CID55054944
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine
SMILESCNCc1ccc(N2CC(C)OC(C)C2)nn1
InChIInChI=1S/C12H20N4O/c1-9-7-16(8-10(2)17-9)12-5-4-11(6-13-3)14-15-12/h4-5,9-10,13H,6-8H2,1-3H3
InChIKeyTUHTYFWWRZMRGD-UHFFFAOYSA-N
XLogP0.81
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine (CID 55054944) is 1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine is CNCc1ccc(N2CC(C)OC(C)C2)nn1.
What is the InChIKey of 1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine?
The InChIKey is TUHTYFWWRZMRGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9-7-16(8-10(2)17-9)12-5-4-11(6-13-3)14-15-12/h4-5,9-10,13H,6-8H2,1-3H3.
What are the key properties of 1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine?
1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine has a molecular weight of 236.32 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 55054944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).