2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine

C13H20N2O2 — CID 133448541

IUPAC2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine
SMILESCOCCOC1CCN(c2ccccn2)CC1
InChIInChI=1S/C13H20N2O2/c1-16-10-11-17-12-5-8-15(9-6-12)13-4-2-3-7-14-13/h2-4,7,12H,5-6,8-11H2,1H3
InChIKeyRMEDJVPZSUHJHX-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.71
Rot. Bonds5

About 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine

2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine (PubChem CID 133448541) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine.

Molecular Properties

Compound Name2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine
PubChem CID133448541
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine
SMILESCOCCOC1CCN(c2ccccn2)CC1
InChIInChI=1S/C13H20N2O2/c1-16-10-11-17-12-5-8-15(9-6-12)13-4-2-3-7-14-13/h2-4,7,12H,5-6,8-11H2,1H3
InChIKeyRMEDJVPZSUHJHX-UHFFFAOYSA-N
XLogP1.71
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine
CID 71978658
3-chloro-2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine
CID 75515554
O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine
CID 129267399
N-(1-methoxy-3-methylbutan-2-yl)-1-pyridin-2-ylpiperidin-4-amine
CID 65047652
5-bromo-2-[4-(2-methoxyethoxy)piperidin-1-yl]-4-methylpyridine
CID 133448525
1-(1-pyridin-2-ylpiperidin-4-yl)ethanone
CID 63845661
1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one
CID 140566386
6-[4-(2-methoxyethoxy)piperidin-1-yl]pyrazin-2-amine
CID 146044881
N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propan-2-amine
CID 62592659
N-(2-methoxyethyl)-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112856705
N-(2-methoxyethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-amine
CID 62569653
4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine
CID 75498023

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine?
The IUPAC name of 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine (CID 133448541) is 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine.
What is the SMILES notation for 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine?
The canonical SMILES for 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine is COCCOC1CCN(c2ccccn2)CC1.
What is the InChIKey of 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine?
The InChIKey is RMEDJVPZSUHJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-16-10-11-17-12-5-8-15(9-6-12)13-4-2-3-7-14-13/h2-4,7,12H,5-6,8-11H2,1H3.
What are the key properties of 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine?
2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine has a molecular weight of 236.31 g/mol, XLogP of 1.71, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine is sourced from PubChem (CID 133448541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).