2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine

C12H19N3O — CID 81132303

IUPAC2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine
SMILESCCC1CN(c2nc(C)ccc2N)CCO1
InChIInChI=1S/C12H19N3O/c1-3-10-8-15(6-7-16-10)12-11(13)5-4-9(2)14-12/h4-5,10H,3,6-8,13H2,1-2H3
InChIKeyDMEURAFKYOHTHX-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.59
Rot. Bonds2

About 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine

2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine (PubChem CID 81132303) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine
PubChem CID81132303
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine
SMILESCCC1CN(c2nc(C)ccc2N)CCO1
InChIInChI=1S/C12H19N3O/c1-3-10-8-15(6-7-16-10)12-11(13)5-4-9(2)14-12/h4-5,10H,3,6-8,13H2,1-2H3
InChIKeyDMEURAFKYOHTHX-UHFFFAOYSA-N
XLogP1.59
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine?
The IUPAC name of 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine (CID 81132303) is 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine.
What is the SMILES notation for 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine?
The canonical SMILES for 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine is CCC1CN(c2nc(C)ccc2N)CCO1.
What is the InChIKey of 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine?
The InChIKey is DMEURAFKYOHTHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-10-8-15(6-7-16-10)12-11(13)5-4-9(2)14-12/h4-5,10H,3,6-8,13H2,1-2H3.
What are the key properties of 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine?
2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylmorpholin-4-yl)-6-methylpyridin-3-amine is sourced from PubChem (CID 81132303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).