1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine

C14H23N3O — CID 55059279

IUPAC1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine
SMILESCCC1COC(C)CN1c1cc(CNC)ccn1
InChIInChI=1S/C14H23N3O/c1-4-13-10-18-11(2)9-17(13)14-7-12(8-15-3)5-6-16-14/h5-7,11,13,15H,4,8-10H2,1-3H3
InChIKeyQSIXRPSXWDXPST-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.80
Rot. Bonds4

About 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine

1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine (PubChem CID 55059279) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine
PubChem CID55059279
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine
SMILESCCC1COC(C)CN1c1cc(CNC)ccn1
InChIInChI=1S/C14H23N3O/c1-4-13-10-18-11(2)9-17(13)14-7-12(8-15-3)5-6-16-14/h5-7,11,13,15H,4,8-10H2,1-3H3
InChIKeyQSIXRPSXWDXPST-UHFFFAOYSA-N
XLogP1.80
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine 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 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine (CID 55059279) is 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine is CCC1COC(C)CN1c1cc(CNC)ccn1.
What is the InChIKey of 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine?
The InChIKey is QSIXRPSXWDXPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-13-10-18-11(2)9-17(13)14-7-12(8-15-3)5-6-16-14/h5-7,11,13,15H,4,8-10H2,1-3H3.
What are the key properties of 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine?
1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-ethyl-2-methylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 55059279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).