1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine

C12H20N4O — CID 114476599

IUPAC1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
SMILESCc1ncc(N2CCOC(C(C)N)C2)nc1C
InChIInChI=1S/C12H20N4O/c1-8(13)11-7-16(4-5-17-11)12-6-14-9(2)10(3)15-12/h6,8,11H,4-5,7,13H2,1-3H3
InChIKeyNMNHGBGTQJSIQC-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.65
Rot. Bonds2

About 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine

1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine (PubChem CID 114476599) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
PubChem CID114476599
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
SMILESCc1ncc(N2CCOC(C(C)N)C2)nc1C
InChIInChI=1S/C12H20N4O/c1-8(13)11-7-16(4-5-17-11)12-6-14-9(2)10(3)15-12/h6,8,11H,4-5,7,13H2,1-3H3
InChIKeyNMNHGBGTQJSIQC-UHFFFAOYSA-N
XLogP0.65
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 ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553336
2-(chloromethyl)-4-(5,6-dimethylpyrazin-2-yl)morpholine
CID 114477545
1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315765
1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
CID 115315932
1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine
CID 114272217
1-[4-(6-methoxypyrimidin-4-yl)morpholin-2-yl]ethanamine
CID 115315845
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
6-[2-(1-aminoethyl)morpholin-4-yl]pyridine-3-carbonitrile
CID 115315787
6-[2-(1-aminoethyl)morpholin-4-yl]pyridine-2-carbonitrile
CID 115315735
1-[4-(4,6-dimethoxypyrimidin-2-yl)morpholin-2-yl]ethanamine
CID 115355411
1-[4-(4-methylphthalazin-1-yl)morpholin-2-yl]ethanamine
CID 115315817
1-[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-2-yl]ethanamine
CID 115315727

Frequently Asked Questions

What is the IUPAC name of 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine (CID 114476599) is 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine is Cc1ncc(N2CCOC(C(C)N)C2)nc1C.
What is the InChIKey of 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine?
The InChIKey is NMNHGBGTQJSIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-8(13)11-7-16(4-5-17-11)12-6-14-9(2)10(3)15-12/h6,8,11H,4-5,7,13H2,1-3H3.
What are the key properties of 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine?
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine has a molecular weight of 236.32 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 114476599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).