4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine

C13H20N2 — CID 104823519

IUPAC4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine
SMILESCC1CCC(CCc2ccncc2)CN1
InChIInChI=1S/C13H20N2/c1-11-2-3-13(10-15-11)5-4-12-6-8-14-9-7-12/h6-9,11,13,15H,2-5,10H2,1H3
InChIKeyMMCBVNILHNALCW-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.40
Rot. Bonds3

About 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine

4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine (PubChem CID 104823519) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine.

Molecular Properties

Compound Name4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine
PubChem CID104823519
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine
SMILESCC1CCC(CCc2ccncc2)CN1
InChIInChI=1S/C13H20N2/c1-11-2-3-13(10-15-11)5-4-12-6-8-14-9-7-12/h6-9,11,13,15H,2-5,10H2,1H3
InChIKeyMMCBVNILHNALCW-UHFFFAOYSA-N
XLogP2.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[2-(4-methoxyphenyl)ethyl]-2-methylpiperidine
CID 106779333
4-(2-cyclopropylethyl)pyridine
CID 54011262
2-methyl-5-[2-(6-methylpiperidin-3-yl)ethyl]pyridine
CID 68812776
4-(2-pyrrolidin-3-ylethyl)pyridine
CID 83481928
4-(2-pyrrolidin-3-ylethyl)pyridine;dihydrochloride
CID 126845941
(2S,5R)-5-benzyl-2-methylpiperidine
CID 130765176
2-[(3S,6R)-6-methylpiperidin-3-yl]ethanol
CID 172701028
5-[2-(4-ethenylphenyl)ethyl]-2-methylazepane
CID 66742980
2-[(6-methylpiperidin-3-yl)methyl]pyrazine
CID 104823559
2-(2-pyridin-4-ylethyl)azepane
CID 104703875
(5R)-5-ethyl-2-methylpiperidine
CID 89383563
N-[(4-ethylcyclohexyl)methyl]-2-pyridin-4-ylethanamine
CID 54880947

Frequently Asked Questions

What is the IUPAC name of 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine?
The IUPAC name of 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine (CID 104823519) is 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine.
What is the SMILES notation for 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine?
The canonical SMILES for 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine is CC1CCC(CCc2ccncc2)CN1.
What is the InChIKey of 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine?
The InChIKey is MMCBVNILHNALCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-11-2-3-13(10-15-11)5-4-12-6-8-14-9-7-12/h6-9,11,13,15H,2-5,10H2,1H3.
What are the key properties of 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine?
4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine has a molecular weight of 204.32 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(6-methylpiperidin-3-yl)ethyl]pyridine is sourced from PubChem (CID 104823519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).