[6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine

C12H20N4O — CID 66451628

IUPAC[6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine
SMILESCC1CN(c2cncc(CN)n2)CC(C)(C)O1
InChIInChI=1S/C12H20N4O/c1-9-7-16(8-12(2,3)17-9)11-6-14-5-10(4-13)15-11/h5-6,9H,4,7-8,13H2,1-3H3
InChIKeyHNIWWAHPZYADAO-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.94
Rot. Bonds2

About [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine

[6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine (PubChem CID 66451628) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine
PubChem CID66451628
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine
SMILESCC1CN(c2cncc(CN)n2)CC(C)(C)O1
InChIInChI=1S/C12H20N4O/c1-9-7-16(8-12(2,3)17-9)11-6-14-5-10(4-13)15-11/h5-6,9H,4,7-8,13H2,1-3H3
InChIKeyHNIWWAHPZYADAO-UHFFFAOYSA-N
XLogP0.94
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 62284830
4-N-ethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidine-2,4-diamine
CID 80816046
N-[[5-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107379635
4-(6-chloro-2-pyridinyl)-2,2,6-trimethylmorpholine
CID 63588228
N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine
CID 62294833
4-(6-chloro-2-propylpyrimidin-4-yl)-2,2,6-trimethylmorpholine
CID 80939007
2-methylsulfanyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
CID 80816748
[3-(2,2,6-trimethylmorpholin-4-yl)pyridazin-4-yl]methanamine
CID 80508896
2-(trifluoromethyl)-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
CID 106771626
[3-chloro-2-(2,2,6-trimethylmorpholin-4-yl)-4-pyridinyl]methanamine
CID 107055393
4-[4-(chloromethyl)-3-pyridinyl]-2,2,6-trimethylmorpholine
CID 105067410
4-[5-(bromomethyl)pyrimidin-2-yl]-2,2,6-trimethylmorpholine
CID 107082424

Frequently Asked Questions

What is the IUPAC name of [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine?
The IUPAC name of [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine (CID 66451628) is [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine is CC1CN(c2cncc(CN)n2)CC(C)(C)O1.
What is the InChIKey of [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine?
The InChIKey is HNIWWAHPZYADAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9-7-16(8-12(2,3)17-9)11-6-14-5-10(4-13)15-11/h5-6,9H,4,7-8,13H2,1-3H3.
What are the key properties of [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine?
[6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine has a molecular weight of 236.32 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,2,6-trimethylmorpholin-4-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 66451628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).