6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine

C13H21N3O2 — CID 43544449

IUPAC6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CC(C)OCC2C)ccc1N
InChIInChI=1S/C13H21N3O2/c1-4-17-13-11(14)5-6-12(15-13)16-7-10(3)18-8-9(16)2/h5-6,9-10H,4,7-8,14H2,1-3H3
InChIKeyDMDYRKQZSHAZKO-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.68
Rot. Bonds3

About 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine

6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine (PubChem CID 43544449) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine.

Molecular Properties

Compound Name6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine
PubChem CID43544449
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CC(C)OCC2C)ccc1N
InChIInChI=1S/C13H21N3O2/c1-4-17-13-11(14)5-6-12(15-13)16-7-10(3)18-8-9(16)2/h5-6,9-10H,4,7-8,14H2,1-3H3
InChIKeyDMDYRKQZSHAZKO-UHFFFAOYSA-N
XLogP1.68
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine
CID 55061897
2-ethoxy-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-3-amine
CID 63609974
[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102931951
2-(2,5-dimethylmorpholin-4-yl)-6-methylpyridin-3-amine
CID 81131827
2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine
CID 102742804
4-(2,5-dimethylmorpholin-4-yl)-2-propoxyaniline
CID 63671664
1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol
CID 43260641
6-(3-methylmorpholin-4-yl)-2-(2-methylpropoxy)pyridin-3-amine
CID 43541828
4-(5-ethyl-2-methylmorpholin-4-yl)pyrimidin-2-amine
CID 80795705
1-[6-(2,5-dimethylmorpholin-4-yl)-3-pyridinyl]propan-2-amine
CID 80634198
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine
CID 62885391
4-(5-amino-6-ethoxy-2-pyridinyl)-3-ethylpiperazine-2,6-dione
CID 66069258

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine?
The IUPAC name of 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine (CID 43544449) is 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine.
What is the SMILES notation for 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine?
The canonical SMILES for 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine is CCOc1nc(N2CC(C)OCC2C)ccc1N.
What is the InChIKey of 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine?
The InChIKey is DMDYRKQZSHAZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-4-17-13-11(14)5-6-12(15-13)16-7-10(3)18-8-9(16)2/h5-6,9-10H,4,7-8,14H2,1-3H3.
What are the key properties of 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine?
6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine has a molecular weight of 251.33 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine is sourced from PubChem (CID 43544449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).