6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine

C14H23N3O — CID 80789847

IUPAC6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(N2CCOCC2CC)n1
InChIInChI=1S/C14H23N3O/c1-3-8-15-13-6-5-7-14(16-13)17-9-10-18-11-12(17)4-2/h5-7,12H,3-4,8-11H2,1-2H3,(H,15,16)
InChIKeyXDIIPWZAXUSVFS-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.52
Rot. Bonds5

About 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine

6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine (PubChem CID 80789847) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
PubChem CID80789847
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(N2CCOCC2CC)n1
InChIInChI=1S/C14H23N3O/c1-3-8-15-13-6-5-7-14(16-13)17-9-10-18-11-12(17)4-2/h5-7,12H,3-4,8-11H2,1-2H3,(H,15,16)
InChIKeyXDIIPWZAXUSVFS-UHFFFAOYSA-N
XLogP2.52
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine?
The IUPAC name of 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine (CID 80789847) is 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine is CCCNc1cccc(N2CCOCC2CC)n1.
What is the InChIKey of 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine?
The InChIKey is XDIIPWZAXUSVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-8-15-13-6-5-7-14(16-13)17-9-10-18-11-12(17)4-2/h5-7,12H,3-4,8-11H2,1-2H3,(H,15,16).
What are the key properties of 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine?
6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine is sourced from PubChem (CID 80789847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).