1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine

C15H25N3 — CID 104823700

IUPAC1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine
SMILESCCN1CCCC(CNC)C1c1ccc(C)nc1
InChIInChI=1S/C15H25N3/c1-4-18-9-5-6-13(10-16-3)15(18)14-8-7-12(2)17-11-14/h7-8,11,13,15-16H,4-6,9-10H2,1-3H3
InChIKeyCMOWHEMZHFZJAU-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.38
Rot. Bonds4

About 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine

1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine (PubChem CID 104823700) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine
PubChem CID104823700
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine
SMILESCCN1CCCC(CNC)C1c1ccc(C)nc1
InChIInChI=1S/C15H25N3/c1-4-18-9-5-6-13(10-16-3)15(18)14-8-7-12(2)17-11-14/h7-8,11,13,15-16H,4-6,9-10H2,1-3H3
InChIKeyCMOWHEMZHFZJAU-UHFFFAOYSA-N
XLogP2.38
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine
CID 104823699
1-[2-(3-bromo-4-methylphenyl)-1-ethylazepan-3-yl]-N-methylmethanamine
CID 105411489
1-[2-(3-chloro-4-methoxyphenyl)-1-ethylpiperidin-3-yl]-N-methylmethanamine
CID 65021313
1-[1-ethyl-2-(2-methylquinolin-6-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 105379565
N-methyl-1-[2-(6-methyl-3-pyridinyl)oxan-3-yl]methanamine
CID 104824119
1-[2-(1-ethylpyrazol-4-yl)-1-propylazepan-3-yl]-N-methylmethanamine
CID 103570754
1-[2-(4-chloro-2-fluorophenyl)-1-ethylpiperidin-3-yl]-N-methylmethanamine
CID 114866557
1-[2-(6-methoxy-3-pyridinyl)-1-methylazepan-3-yl]-N-methylmethanamine
CID 114938579
1-[1-ethyl-2-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 113329210
1-[1-ethyl-2-(3-propan-2-ylimidazol-4-yl)azepan-3-yl]-N-methylmethanamine
CID 66163179
[1-methyl-2-(6-methyl-3-pyridinyl)azepan-3-yl]methanamine
CID 104823698
1-[2-(1-ethylpyrazol-4-yl)-1-methylpiperidin-3-yl]-N-methylmethanamine
CID 103570717

Frequently Asked Questions

What is the IUPAC name of 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine (CID 104823700) is 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine is CCN1CCCC(CNC)C1c1ccc(C)nc1.
What is the InChIKey of 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine?
The InChIKey is CMOWHEMZHFZJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-18-9-5-6-13(10-16-3)15(18)14-8-7-12(2)17-11-14/h7-8,11,13,15-16H,4-6,9-10H2,1-3H3.
What are the key properties of 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine?
1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine has a molecular weight of 247.39 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 104823700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).