[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine

C11H18N4O — CID 62284627

IUPAC[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine
SMILESCCC1CN(c2ccc(CN)nn2)CCO1
InChIInChI=1S/C11H18N4O/c1-2-10-8-15(5-6-16-10)11-4-3-9(7-12)13-14-11/h3-4,10H,2,5-8,12H2,1H3
InChIKeyLLVGSRZTKIOLOL-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.55
Rot. Bonds3

About [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine

[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine (PubChem CID 62284627) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine.

Molecular Properties

Compound Name[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine
PubChem CID62284627
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine
SMILESCCC1CN(c2ccc(CN)nn2)CCO1
InChIInChI=1S/C11H18N4O/c1-2-10-8-15(5-6-16-10)11-4-3-9(7-12)13-14-11/h3-4,10H,2,5-8,12H2,1H3
InChIKeyLLVGSRZTKIOLOL-UHFFFAOYSA-N
XLogP0.55
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine
CID 116972570
[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-2-yl]methanamine
CID 116972571
[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 43562218
6-(2-ethylmorpholin-4-yl)pyridine-3-carbothioamide
CID 43562927
5-(2-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80652381
4-[6-(chloromethyl)pyridazin-3-yl]-2-methylmorpholine
CID 61255944
[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine
CID 62751187
4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
CID 112726117
4-[6-(chloromethyl)pyrazin-2-yl]-2-ethylmorpholine
CID 66467328
2-(2-ethylmorpholin-4-yl)aniline
CID 43562435
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-3-yl]methanamine
CID 64581391
2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine?
The IUPAC name of [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine (CID 62284627) is [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine.
What is the SMILES notation for [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine?
The canonical SMILES for [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine is CCC1CN(c2ccc(CN)nn2)CCO1.
What is the InChIKey of [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine?
The InChIKey is LLVGSRZTKIOLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-10-8-15(5-6-16-10)11-4-3-9(7-12)13-14-11/h3-4,10H,2,5-8,12H2,1H3.
What are the key properties of [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine?
[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine has a molecular weight of 222.29 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine is sourced from PubChem (CID 62284627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).