[2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine

C13H21N3O — CID 63971086

IUPAC[2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine
SMILESCOCC1CCN(c2cc(CN)ccn2)CC1
InChIInChI=1S/C13H21N3O/c1-17-10-11-3-6-16(7-4-11)13-8-12(9-14)2-5-15-13/h2,5,8,11H,3-4,6-7,9-10,14H2,1H3
InChIKeyKPUVBGBPIZVZKS-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.40
Rot. Bonds4

About [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine

[2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine (PubChem CID 63971086) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine
PubChem CID63971086
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name[2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine
SMILESCOCC1CCN(c2cc(CN)ccn2)CC1
InChIInChI=1S/C13H21N3O/c1-17-10-11-3-6-16(7-4-11)13-8-12(9-14)2-5-15-13/h2,5,8,11H,3-4,6-7,9-10,14H2,1H3
InChIKeyKPUVBGBPIZVZKS-UHFFFAOYSA-N
XLogP1.40
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(4,4-dimethylpiperidin-1-yl)-4-pyridinyl]methanamine
CID 62937884
[2-(3,4-dimethoxypyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 103530760
[2-(4,4-diethylpiperidin-1-yl)-4-pyridinyl]methanamine
CID 63156183
[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 63971176
2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine
CID 106585882
N-[[2-[3-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methyl]cyclopropanamine
CID 106589213
4-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80845282
2-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]ethanamine;hydrochloride
CID 22064868
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-3-yl]methanamine
CID 64581391
2-chloro-4-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine
CID 103757063
4-[4-(methoxymethyl)piperidin-1-yl]-2,6-dimethylpyrimidine
CID 66801525
N-[[2-(4-ethylpiperidin-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 62288369

Frequently Asked Questions

What is the IUPAC name of [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine?
The IUPAC name of [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine (CID 63971086) is [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine.
What is the SMILES notation for [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine?
The canonical SMILES for [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine is COCC1CCN(c2cc(CN)ccn2)CC1.
What is the InChIKey of [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine?
The InChIKey is KPUVBGBPIZVZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-17-10-11-3-6-16(7-4-11)13-8-12(9-14)2-5-15-13/h2,5,8,11H,3-4,6-7,9-10,14H2,1H3.
What are the key properties of [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine?
[2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine has a molecular weight of 235.33 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(methoxymethyl)piperidin-1-yl]-4-pyridinyl]methanamine is sourced from PubChem (CID 63971086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).