5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine

C18H22N2O — CID 126471382

IUPAC5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine
SMILESc1ccc(-c2ccc(OCCN3CCCCC3)nc2)cc1
InChIInChI=1S/C18H22N2O/c1-3-7-16(8-4-1)17-9-10-18(19-15-17)21-14-13-20-11-5-2-6-12-20/h1,3-4,7-10,15H,2,5-6,11-14H2
InChIKeyBEEQWTPDQVFROU-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.61
Rot. Bonds5

About 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine

5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine (PubChem CID 126471382) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine.

Molecular Properties

Compound Name5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine
PubChem CID126471382
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine
SMILESc1ccc(-c2ccc(OCCN3CCCCC3)nc2)cc1
InChIInChI=1S/C18H22N2O/c1-3-7-16(8-4-1)17-9-10-18(19-15-17)21-14-13-20-11-5-2-6-12-20/h1,3-4,7-10,15H,2,5-6,11-14H2
InChIKeyBEEQWTPDQVFROU-UHFFFAOYSA-N
XLogP3.61
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-phenylphenoxy)ethyl]piperidine
CID 58483683
3-bromo-6-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
CID 118665090
4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine
CID 126471082
[3-methyl-5-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]phenyl]methanol
CID 171674001
1-[2-(3-phenylphenoxy)ethyl]piperidine
CID 58483782
5-tert-butyl-2-(2-pyrrolidin-1-ylethoxy)pyridine
CID 67960770
1-[3-(4-phenylphenoxy)propyl]piperidine
CID 56683751
6-(2-pyrrolidin-1-ylethoxy)pyridine-3-carbonitrile
CID 55137110
5-bromo-2-fluoropyridine;5-bromo-2-(2-piperidin-1-ylethoxy)pyridine
CID 159099141
1-[6-(4-phenylphenoxy)hexyl]piperidine
CID 155533744
2-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]-1-benzothiophen-6-ol
CID 56976087
3-[5-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]benzimidazol-1-yl]benzonitrile
CID 22117172

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine?
The IUPAC name of 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine (CID 126471382) is 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine.
What is the SMILES notation for 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine?
The canonical SMILES for 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine is c1ccc(-c2ccc(OCCN3CCCCC3)nc2)cc1.
What is the InChIKey of 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine?
The InChIKey is BEEQWTPDQVFROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-7-16(8-4-1)17-9-10-18(19-15-17)21-14-13-20-11-5-2-6-12-20/h1,3-4,7-10,15H,2,5-6,11-14H2.
What are the key properties of 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine?
5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine has a molecular weight of 282.39 g/mol, XLogP of 3.61, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine is sourced from PubChem (CID 126471382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).