6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine

C14H23N3O — CID 55061897

IUPAC6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CCC(C)CC2C)ccc1N
InChIInChI=1S/C14H23N3O/c1-4-18-14-12(15)5-6-13(16-14)17-8-7-10(2)9-11(17)3/h5-6,10-11H,4,7-9,15H2,1-3H3
InChIKeyRIBJNJHMZVXALG-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.69
Rot. Bonds3

About 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine

6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine (PubChem CID 55061897) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine.

Molecular Properties

Compound Name6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine
PubChem CID55061897
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CCC(C)CC2C)ccc1N
InChIInChI=1S/C14H23N3O/c1-4-18-14-12(15)5-6-13(16-14)17-8-7-10(2)9-11(17)3/h5-6,10-11H,4,7-9,15H2,1-3H3
InChIKeyRIBJNJHMZVXALG-UHFFFAOYSA-N
XLogP2.69
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 62332285
1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol
CID 43260641
6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine
CID 43544449
2-ethoxy-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-3-amine
CID 63609974
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine
CID 62885391
[6-(2,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62344994
6-(4-methylpiperidin-1-yl)-2-(2-methylpropoxy)pyridin-3-amine
CID 43260529
2-(cyclopropylmethoxy)-6-(4-methylazepan-1-yl)pyridin-3-amine
CID 63622042
6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-ethoxypyridin-3-amine
CID 43581401
2-ethoxy-6-(1-oxo-1,4-thiazinan-4-yl)pyridin-3-amine
CID 54975204
1-(5-amino-6-ethoxy-2-pyridinyl)-4-methylpiperidin-4-ol
CID 81097388
2-[1-(5-amino-6-ethoxy-2-pyridinyl)pyrrolidin-3-yl]ethanol
CID 114796899

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine?
The IUPAC name of 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine (CID 55061897) is 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine.
What is the SMILES notation for 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine?
The canonical SMILES for 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine is CCOc1nc(N2CCC(C)CC2C)ccc1N.
What is the InChIKey of 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine?
The InChIKey is RIBJNJHMZVXALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-18-14-12(15)5-6-13(16-14)17-8-7-10(2)9-11(17)3/h5-6,10-11H,4,7-9,15H2,1-3H3.
What are the key properties of 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine?
6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine has a molecular weight of 249.36 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dimethylpiperidin-1-yl)-2-ethoxypyridin-3-amine is sourced from PubChem (CID 55061897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).