2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine

C14H22N2 — CID 121401063

IUPAC2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine
SMILESCc1cccc(C(C)C2CCCN(C)C2)n1
InChIInChI=1S/C14H22N2/c1-11-6-4-8-14(15-11)12(2)13-7-5-9-16(3)10-13/h4,6,8,12-13H,5,7,9-10H2,1-3H3
InChIKeyGCRKATPRVOEZQH-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.84
Rot. Bonds2

About 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine

2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine (PubChem CID 121401063) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine.

Molecular Properties

Compound Name2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine
PubChem CID121401063
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine
SMILESCc1cccc(C(C)C2CCCN(C)C2)n1
InChIInChI=1S/C14H22N2/c1-11-6-4-8-14(15-11)12(2)13-7-5-9-16(3)10-13/h4,6,8,12-13H,5,7,9-10H2,1-3H3
InChIKeyGCRKATPRVOEZQH-UHFFFAOYSA-N
XLogP2.84
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methylpiperidin-3-yl)-N-[(6-methyl-2-pyridinyl)methyl]ethanamine
CID 62323527
2-[1-(1-methylpiperidin-3-yl)ethyl]aniline
CID 115031027
1-[(S)-cyclopentyl-(6-methyl-2-pyridinyl)methyl]piperazine
CID 171280796
cyclohexyl-(6-methyl-2-pyridinyl)methanamine
CID 63555597
(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine
CID 96644387
2-methyl-6-(4-pyrrolidin-1-ylbutan-2-yl)pyridine
CID 121401083
1-cyclopropyl-2-(6-methyl-2-pyridinyl)ethane-1,2-diamine
CID 130806046
6-methyl-N-(1-methylpiperidin-3-yl)pyridine-2-carboxamide
CID 47344489
1-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]ethanol
CID 86797293
1-(1-methylpiperidin-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine
CID 54913507
N-[(1S)-1-(3-methylphenyl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine
CID 81360507
2-methyl-6-propan-2-ylpyridine
CID 12791785

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine?
The IUPAC name of 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine (CID 121401063) is 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine.
What is the SMILES notation for 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine?
The canonical SMILES for 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine is Cc1cccc(C(C)C2CCCN(C)C2)n1.
What is the InChIKey of 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine?
The InChIKey is GCRKATPRVOEZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-6-4-8-14(15-11)12(2)13-7-5-9-16(3)10-13/h4,6,8,12-13H,5,7,9-10H2,1-3H3.
What are the key properties of 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine?
2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine has a molecular weight of 218.34 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine is sourced from PubChem (CID 121401063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).