N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine

C14H24N4O — CID 62294833

IUPACN-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine
SMILESCCNCc1ccc(N2CC(C)OC(C)(C)C2)nn1
InChIInChI=1S/C14H24N4O/c1-5-15-8-12-6-7-13(17-16-12)18-9-11(2)19-14(3,4)10-18/h6-7,11,15H,5,8-10H2,1-4H3
InChIKeyYFNUXLUYISFCMD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.59
Rot. Bonds4

About N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine

N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine (PubChem CID 62294833) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine
PubChem CID62294833
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine
SMILESCCNCc1ccc(N2CC(C)OC(C)(C)C2)nn1
InChIInChI=1S/C14H24N4O/c1-5-15-8-12-6-7-13(17-16-12)18-9-11(2)19-14(3,4)10-18/h6-7,11,15H,5,8-10H2,1-4H3
InChIKeyYFNUXLUYISFCMD-UHFFFAOYSA-N
XLogP1.59
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[6-(3,3,4-trimethylpiperazin-1-yl)pyridazin-3-yl]methyl]ethanamine
CID 63621118
N-[[5-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107379635
N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridazin-3-yl]methanamine
CID 102745903
N-[[6-(3,4-dimethylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 79183359
1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine
CID 55054944
N-[[6-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]methyl]ethanamine
CID 114412594
N-[[6-(4-ethylpiperazin-1-yl)pyridazin-3-yl]methyl]ethanamine
CID 62279640
N-[[6-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)pyridazin-3-yl]methyl]ethanamine
CID 79170376
1-[3-chloro-6-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]-N-methylmethanamine
CID 62293419
[6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine
CID 66451628
N-[[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 62435983
N-[[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridazin-3-yl]methyl]cyclopropanamine
CID 102745891

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine (CID 62294833) is N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine is CCNCc1ccc(N2CC(C)OC(C)(C)C2)nn1.
What is the InChIKey of N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine?
The InChIKey is YFNUXLUYISFCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-15-8-12-6-7-13(17-16-12)18-9-11(2)19-14(3,4)10-18/h6-7,11,15H,5,8-10H2,1-4H3.
What are the key properties of N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine?
N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine is sourced from PubChem (CID 62294833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).