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

C14H23N3 — CID 104823699

IUPACN-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine
SMILESCNCC1CCCN(C)C1c1ccc(C)nc1
InChIInChI=1S/C14H23N3/c1-11-6-7-13(10-16-11)14-12(9-15-2)5-4-8-17(14)3/h6-7,10,12,14-15H,4-5,8-9H2,1-3H3
InChIKeyDZIYLIMAGHEEPD-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.99
Rot. Bonds3

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

N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine (PubChem CID 104823699) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine
PubChem CID104823699
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine
SMILESCNCC1CCCN(C)C1c1ccc(C)nc1
InChIInChI=1S/C14H23N3/c1-11-6-7-13(10-16-11)14-12(9-15-2)5-4-8-17(14)3/h6-7,10,12,14-15H,4-5,8-9H2,1-3H3
InChIKeyDZIYLIMAGHEEPD-UHFFFAOYSA-N
XLogP1.99
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-ethyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]-N-methylmethanamine
CID 104823700
1-[2-(6-methoxy-3-pyridinyl)-1-methylazepan-3-yl]-N-methylmethanamine
CID 114938579
[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
2-methyl-5-(1-methylpyrrolidin-2-yl)pyridine
CID 5020711
N-methyl-1-[2-(6-methyl-3-pyridinyl)oxan-3-yl]methanamine
CID 104824119
1-[2-(5-chloro-1,3-thiazol-2-yl)-1-methylpiperidin-3-yl]-N-methylmethanamine
CID 107125538
1-[2-(1,5-dimethylpyrazol-4-yl)-1-methylazepan-3-yl]-N-methylmethanamine
CID 79584048
1-[2-[3-fluoro-5-(trifluoromethyl)phenyl]-1-methylpiperidin-3-yl]-N-methylmethanamine
CID 115350578
1-[2-(3-bromothiophen-2-yl)-1-methylpiperidin-3-yl]-N-methylmethanamine
CID 115381357
2-methoxy-5-[1-methyl-3-(methylaminomethyl)azepan-2-yl]benzonitrile
CID 65336556
[(2S,3R)-1-methyl-2-(4-methylphenyl)piperidin-3-yl]methanamine
CID 82393146

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine (CID 104823699) is N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine is CNCC1CCCN(C)C1c1ccc(C)nc1.
What is the InChIKey of N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine?
The InChIKey is DZIYLIMAGHEEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-6-7-13(10-16-11)14-12(9-15-2)5-4-8-17(14)3/h6-7,10,12,14-15H,4-5,8-9H2,1-3H3.
What are the key properties of N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine?
N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-methyl-2-(6-methyl-3-pyridinyl)piperidin-3-yl]methanamine is sourced from PubChem (CID 104823699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).