2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine

C14H22N2O — CID 101453040

IUPAC2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine
SMILESCOc1cccc(CCC2CCCCN2C)n1
InChIInChI=1S/C14H22N2O/c1-16-11-4-3-7-13(16)10-9-12-6-5-8-14(15-12)17-2/h5-6,8,13H,3-4,7,9-11H2,1-2H3
InChIKeyNWVKJARYKIXUMI-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.51
Rot. Bonds4

About 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine

2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine (PubChem CID 101453040) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine.

Molecular Properties

Compound Name2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine
PubChem CID101453040
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine
SMILESCOc1cccc(CCC2CCCCN2C)n1
InChIInChI=1S/C14H22N2O/c1-16-11-4-3-7-13(16)10-9-12-6-5-8-14(15-12)17-2/h5-6,8,13H,3-4,7,9-11H2,1-2H3
InChIKeyNWVKJARYKIXUMI-UHFFFAOYSA-N
XLogP2.51
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
2-methoxy-6-(piperidin-1-ylmethyl)pyridine
CID 70652671
3-methoxy-6-[(1-methylpiperidin-2-yl)methoxy]pyridazine
CID 117063213
[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol
CID 63590971
2-[2-(3-methoxyphenoxy)ethyl]-1-methylpiperidine
CID 70628177
3-[1-[(6-methoxy-2-pyridinyl)methyl]pyrrolidin-2-yl]propan-1-ol
CID 63984159
2-[[2-(3-bromopropyl)pyrrolidin-1-yl]methyl]-6-methoxypyridine
CID 80690069
[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]methanamine
CID 106485036
4,6-dimethoxy-N-[(1-methylpiperidin-2-yl)methyl]pyrimidin-2-amine
CID 115355065
N-[(6-methoxy-2-pyridinyl)methyl]-2-pyrrolidin-1-ylethanamine
CID 63984106
(1R)-1-(3-methoxyphenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]ethanamine
CID 81373836
1-methyl-2-(2-phenoxyethyl)piperidine
CID 23339547

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine?
The IUPAC name of 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine (CID 101453040) is 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine.
What is the SMILES notation for 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine?
The canonical SMILES for 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine is COc1cccc(CCC2CCCCN2C)n1.
What is the InChIKey of 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine?
The InChIKey is NWVKJARYKIXUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16-11-4-3-7-13(16)10-9-12-6-5-8-14(15-12)17-2/h5-6,8,13H,3-4,7,9-11H2,1-2H3.
What are the key properties of 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine?
2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine has a molecular weight of 234.34 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine is sourced from PubChem (CID 101453040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).