1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine

C15H26N4 — CID 106906163

IUPAC1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine
SMILESCN(C)CC1CCN(Cc2cccc(CN)n2)CC1
InChIInChI=1S/C15H26N4/c1-18(2)11-13-6-8-19(9-7-13)12-15-5-3-4-14(10-16)17-15/h3-5,13H,6-12,16H2,1-2H3
InChIKeyLGGOEGPRLPMGTD-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.31
Rot. Bonds5

About 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine

1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine (PubChem CID 106906163) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine
PubChem CID106906163
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine
SMILESCN(C)CC1CCN(Cc2cccc(CN)n2)CC1
InChIInChI=1S/C15H26N4/c1-18(2)11-13-6-8-19(9-7-13)12-15-5-3-4-14(10-16)17-15/h3-5,13H,6-12,16H2,1-2H3
InChIKeyLGGOEGPRLPMGTD-UHFFFAOYSA-N
XLogP1.31
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 79243735
1-[1-[[4-(aminomethyl)phenyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 54986245
[6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
CID 105437203
[6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907162
[6-[(4-ethylpiperazin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106905629
4-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 54986069
1-[1-[[2-(aminomethyl)-3-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 62893815
3-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-2-fluoroaniline
CID 107347330
[6-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]methanamine
CID 106905922
[6-[(3,4-dimethoxypyrrolidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907312
1-[1-[2-[4-(aminomethyl)triazol-1-yl]ethyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 55073697
methyl 6-[[4-(aminomethyl)piperidin-1-yl]methyl]pyridine-2-carboxylate
CID 106905061

Frequently Asked Questions

What is the IUPAC name of 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine (CID 106906163) is 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine is CN(C)CC1CCN(Cc2cccc(CN)n2)CC1.
What is the InChIKey of 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
The InChIKey is LGGOEGPRLPMGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-18(2)11-13-6-8-19(9-7-13)12-15-5-3-4-14(10-16)17-15/h3-5,13H,6-12,16H2,1-2H3.
What are the key properties of 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine has a molecular weight of 262.40 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 106906163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).