6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine

C13H21N3O — CID 107340047

IUPAC6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine
SMILESCOC1CCN(CCc2ccc(N)cn2)CC1
InChIInChI=1S/C13H21N3O/c1-17-13-5-8-16(9-6-13)7-4-12-3-2-11(14)10-15-12/h2-3,10,13H,4-9,14H2,1H3
InChIKeyQLMWXRHLFYTLQD-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.32
Rot. Bonds4

About 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine

6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine (PubChem CID 107340047) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine
PubChem CID107340047
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine
SMILESCOC1CCN(CCc2ccc(N)cn2)CC1
InChIInChI=1S/C13H21N3O/c1-17-13-5-8-16(9-6-13)7-4-12-3-2-11(14)10-15-12/h2-3,10,13H,4-9,14H2,1H3
InChIKeyQLMWXRHLFYTLQD-UHFFFAOYSA-N
XLogP1.32
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine
CID 102963724
6-[2-(1,4-thiazepan-4-yl)ethyl]pyridin-3-amine
CID 107340112
6-(3-pyrrolidin-1-ylpropyl)pyridin-3-amine
CID 154654076
6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine
CID 107340071
6-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]pyridin-3-amine
CID 107339981
6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridin-3-amine
CID 107339976
6-[2-(3-methylmorpholin-4-yl)ethyl]pyridin-3-amine
CID 107340051
6-[2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethyl]pyridin-3-amine
CID 107340269
6-(3-methylbutyl)pyridin-3-amine
CID 82414791
1-(5-amino-2-pyridinyl)-3-[4-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]propan-2-one
CID 158256289
2-(5-amino-2-pyridinyl)-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide;dihydrochloride
CID 120642533
6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine
CID 107339948

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine (CID 107340047) is 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine is COC1CCN(CCc2ccc(N)cn2)CC1.
What is the InChIKey of 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine?
The InChIKey is QLMWXRHLFYTLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-17-13-5-8-16(9-6-13)7-4-12-3-2-11(14)10-15-12/h2-3,10,13H,4-9,14H2,1H3.
What are the key properties of 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine?
6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine has a molecular weight of 235.33 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 107340047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).