2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine

C14H23N3O — CID 102968762

IUPAC2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCOC1CN(c2ccc(CCN)cn2)CCC1C
InChIInChI=1S/C14H23N3O/c1-11-6-8-17(10-13(11)18-2)14-4-3-12(5-7-15)9-16-14/h3-4,9,11,13H,5-8,10,15H2,1-2H3
InChIKeyNNEWUTAYTCRUPY-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.44
Rot. Bonds4

About 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine

2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine (PubChem CID 102968762) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
PubChem CID102968762
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCOC1CN(c2ccc(CCN)cn2)CCC1C
InChIInChI=1S/C14H23N3O/c1-11-6-8-17(10-13(11)18-2)14-4-3-12(5-7-15)9-16-14/h3-4,9,11,13H,5-8,10,15H2,1-2H3
InChIKeyNNEWUTAYTCRUPY-UHFFFAOYSA-N
XLogP1.44
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(chloromethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)pyridine
CID 102965835
5-(bromomethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)pyridine
CID 107085467
1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 102961289
1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 102958961
2-[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]ethanamine
CID 80634567
2-[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 80633426
6-(3-methoxy-4-methylpiperidin-1-yl)pyridine-3-carboximidamide
CID 102958446
2-[6-(3-piperidin-1-ylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
CID 80634216
2-[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-pyridinyl]ethanamine
CID 80635052
4-(chloromethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)pyridine
CID 102965947
2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
CID 80632973
2-[4-[2-(3-methoxy-4-methylpiperidin-1-yl)ethoxy]phenyl]ethanamine
CID 102956585

Frequently Asked Questions

What is the IUPAC name of 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine (CID 102968762) is 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine is COC1CN(c2ccc(CCN)cn2)CCC1C.
What is the InChIKey of 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is NNEWUTAYTCRUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-6-8-17(10-13(11)18-2)14-4-3-12(5-7-15)9-16-14/h3-4,9,11,13H,5-8,10,15H2,1-2H3.
What are the key properties of 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine?
2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 102968762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).