N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine

C13H21N3O — CID 83122280

IUPACN-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine
SMILESCCNC(C)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C13H21N3O/c1-3-14-11(2)13-5-4-12(10-15-13)16-6-8-17-9-7-16/h4-5,10-11,14H,3,6-9H2,1-2H3
InChIKeyCJVOKNRQMJAUJK-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.59
Rot. Bonds4

About N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine

N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine (PubChem CID 83122280) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine
PubChem CID83122280
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine
SMILESCCNC(C)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C13H21N3O/c1-3-14-11(2)13-5-4-12(10-15-13)16-6-8-17-9-7-16/h4-5,10-11,14H,3,6-9H2,1-2H3
InChIKeyCJVOKNRQMJAUJK-UHFFFAOYSA-N
XLogP1.59
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine?
The IUPAC name of N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine (CID 83122280) is N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine?
The canonical SMILES for N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine is CCNC(C)c1ccc(N2CCOCC2)cn1.
What is the InChIKey of N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine?
The InChIKey is CJVOKNRQMJAUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-14-11(2)13-5-4-12(10-15-13)16-6-8-17-9-7-16/h4-5,10-11,14H,3,6-9H2,1-2H3.
What are the key properties of N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine?
N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine has a molecular weight of 235.33 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine is sourced from PubChem (CID 83122280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).