5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine

C12H19N3O — CID 104533296

IUPAC5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine
SMILESCCC1COC(C)CN1c1cncc(N)c1
InChIInChI=1S/C12H19N3O/c1-3-11-8-16-9(2)7-15(11)12-4-10(13)5-14-6-12/h4-6,9,11H,3,7-8,13H2,1-2H3
InChIKeySFEBAJCIVWVXMW-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.67
Rot. Bonds2

About 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine

5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine (PubChem CID 104533296) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine
PubChem CID104533296
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine
SMILESCCC1COC(C)CN1c1cncc(N)c1
InChIInChI=1S/C12H19N3O/c1-3-11-8-16-9(2)7-15(11)12-4-10(13)5-14-6-12/h4-6,9,11H,3,7-8,13H2,1-2H3
InChIKeySFEBAJCIVWVXMW-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine?
The IUPAC name of 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine (CID 104533296) is 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine.
What is the SMILES notation for 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine?
The canonical SMILES for 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine is CCC1COC(C)CN1c1cncc(N)c1.
What is the InChIKey of 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine?
The InChIKey is SFEBAJCIVWVXMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-3-11-8-16-9(2)7-15(11)12-4-10(13)5-14-6-12/h4-6,9,11H,3,7-8,13H2,1-2H3.
What are the key properties of 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine?
5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine is sourced from PubChem (CID 104533296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).