2-phenylmethoxy-3-piperidin-2-ylpyridine

C17H20N2O — CID 102539518

IUPAC2-phenylmethoxy-3-piperidin-2-ylpyridine
SMILESc1ccc(COc2ncccc2C2CCCCN2)cc1
InChIInChI=1S/C17H20N2O/c1-2-7-14(8-3-1)13-20-17-15(9-6-12-19-17)16-10-4-5-11-18-16/h1-3,6-9,12,16,18H,4-5,10-11,13H2
InChIKeyMJAWBLCXSLNBRA-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.48
Rot. Bonds4

About 2-phenylmethoxy-3-piperidin-2-ylpyridine

2-phenylmethoxy-3-piperidin-2-ylpyridine (PubChem CID 102539518) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-phenylmethoxy-3-piperidin-2-ylpyridine.

Molecular Properties

Compound Name2-phenylmethoxy-3-piperidin-2-ylpyridine
PubChem CID102539518
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-phenylmethoxy-3-piperidin-2-ylpyridine
SMILESc1ccc(COc2ncccc2C2CCCCN2)cc1
InChIInChI=1S/C17H20N2O/c1-2-7-14(8-3-1)13-20-17-15(9-6-12-19-17)16-10-4-5-11-18-16/h1-3,6-9,12,16,18H,4-5,10-11,13H2
InChIKeyMJAWBLCXSLNBRA-UHFFFAOYSA-N
XLogP3.48
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclooctyl-2-phenylmethoxypyridine
CID 163522347
3-(1-methylpyrrolidin-2-yl)-2-phenylmethoxypyridine
CID 102539504
2-bromo-3-[(2R)-piperidin-2-yl]pyridine;hydrochloride
CID 171195423
5-phenylmethoxy-2-[(2R)-pyrrolidin-2-yl]phenol
CID 171196134
5-phenylmethoxy-2-[(2S)-pyrrolidin-2-yl]phenol
CID 171196544
2-(2-phenylmethoxyphenyl)azetidine
CID 130043680
2-[2-(fluoromethyl)phenyl]piperidine
CID 84664975
(2R)-2-(4-phenylmethoxyphenyl)pyrrolidine;hydrochloride
CID 171196054
(2S)-2-(4-phenylmethoxyphenyl)pyrrolidine;hydrochloride
CID 171196463
1-(3-piperidin-2-yl-2-pyridinyl)azepane
CID 102541861
2-chloro-3-[(2S)-pyrrolidin-2-yl]pyridine
CID 55278492
1-[2-(2-phenylmethoxy-3-pyridinyl)pyrrolidin-1-yl]ethanone
CID 102539508

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-3-piperidin-2-ylpyridine?
The IUPAC name of 2-phenylmethoxy-3-piperidin-2-ylpyridine (CID 102539518) is 2-phenylmethoxy-3-piperidin-2-ylpyridine.
What is the SMILES notation for 2-phenylmethoxy-3-piperidin-2-ylpyridine?
The canonical SMILES for 2-phenylmethoxy-3-piperidin-2-ylpyridine is c1ccc(COc2ncccc2C2CCCCN2)cc1.
What is the InChIKey of 2-phenylmethoxy-3-piperidin-2-ylpyridine?
The InChIKey is MJAWBLCXSLNBRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-7-14(8-3-1)13-20-17-15(9-6-12-19-17)16-10-4-5-11-18-16/h1-3,6-9,12,16,18H,4-5,10-11,13H2.
What are the key properties of 2-phenylmethoxy-3-piperidin-2-ylpyridine?
2-phenylmethoxy-3-piperidin-2-ylpyridine has a molecular weight of 268.36 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxy-3-piperidin-2-ylpyridine is sourced from PubChem (CID 102539518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).