1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine

C13H21N3O — CID 114272217

IUPAC1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine
SMILESCc1cc(N2CCOC(C(C)N)C2)cc(C)n1
InChIInChI=1S/C13H21N3O/c1-9-6-12(7-10(2)15-9)16-4-5-17-13(8-16)11(3)14/h6-7,11,13H,4-5,8,14H2,1-3H3
InChIKeyQPVTZAYJKBOIEL-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.25
Rot. Bonds2

About 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine

1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine (PubChem CID 114272217) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine
PubChem CID114272217
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine
SMILESCc1cc(N2CCOC(C(C)N)C2)cc(C)n1
InChIInChI=1S/C13H21N3O/c1-9-6-12(7-10(2)15-9)16-4-5-17-13(8-16)11(3)14/h6-7,11,13H,4-5,8,14H2,1-3H3
InChIKeyQPVTZAYJKBOIEL-UHFFFAOYSA-N
XLogP1.25
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-2-yl]ethanamine
CID 115315727
1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
CID 115315932
1-[4-(4,6-dimethoxypyrimidin-2-yl)morpholin-2-yl]ethanamine
CID 115355411
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
4-[2-(1-aminoethyl)morpholin-4-yl]-2-chlorobenzonitrile
CID 115315812
1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553336
1-[4-(6-methoxypyrimidin-4-yl)morpholin-2-yl]ethanamine
CID 115315845
4-[2-(1-aminoethyl)morpholin-4-yl]-2-(trifluoromethyl)benzonitrile
CID 115315825
1-[4-(4-methylphthalazin-1-yl)morpholin-2-yl]ethanamine
CID 115315817
1-[4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholin-2-yl]ethanamine
CID 115315853
4-[2-(1-aminoethyl)morpholin-4-yl]-3-chlorobenzonitrile
CID 115315958

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine (CID 114272217) is 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine is Cc1cc(N2CCOC(C(C)N)C2)cc(C)n1.
What is the InChIKey of 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine?
The InChIKey is QPVTZAYJKBOIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-9-6-12(7-10(2)15-9)16-4-5-17-13(8-16)11(3)14/h6-7,11,13H,4-5,8,14H2,1-3H3.
What are the key properties of 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine?
1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine has a molecular weight of 235.33 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 114272217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).