2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine

C17H19ClN2O — CID 54356229

IUPAC2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine
SMILESCON1CCC(c2ccc(Cl)cc2)CC1c1ccccn1
InChIInChI=1S/C17H19ClN2O/c1-21-20-11-9-14(13-5-7-15(18)8-6-13)12-17(20)16-4-2-3-10-19-16/h2-8,10,14,17H,9,11-12H2,1H3
InChIKeyUJGWGKRQKTVESP-UHFFFAOYSA-N
MW302.81 g/mol
LogP4.22
Rot. Bonds3

About 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine

2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine (PubChem CID 54356229) has the molecular formula C17H19ClN2O and a molecular weight of 302.81 g/mol. Its IUPAC name is 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine.

Molecular Properties

Compound Name2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine
PubChem CID54356229
Molecular FormulaC17H19ClN2O
Molecular Weight302.81 g/mol
Exact Mass302.12
IUPAC Name2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine
SMILESCON1CCC(c2ccc(Cl)cc2)CC1c1ccccn1
InChIInChI=1S/C17H19ClN2O/c1-21-20-11-9-14(13-5-7-15(18)8-6-13)12-17(20)16-4-2-3-10-19-16/h2-8,10,14,17H,9,11-12H2,1H3
InChIKeyUJGWGKRQKTVESP-UHFFFAOYSA-N
XLogP4.22
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.81
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S,3S)-3-(4-chlorophenyl)aziridin-2-yl]pyridine
CID 45115080
1-(4-chlorophenyl)-N-methoxy-3-(3-pyridin-2-ylpiperidin-1-yl)propan-1-imine
CID 73081244
N-(4-chlorophenyl)-2-pyridin-2-ylpyrrolidine-1-carboxamide
CID 110874700
2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
[(4S)-4-(4-chlorophenyl)-1-methylpiperidin-2-yl]methanol
CID 70192862
1-(4-chlorophenyl)-N-methoxy-3-(3-pyridin-2-ylpiperidin-1-yl)prop-1-en-1-amine
CID 91385951
ethane;methyl 3-pyridin-2-ylpyrrolidine-1-carboxylate
CID 123830280
2-[3-(4-chlorophenyl)-5-methyl-3,4-dihydropyrazol-2-yl]pyridine
CID 155406104
2-methyl-3-pyridin-2-yl-1,2-oxazolidine
CID 101179409
methyl 1-[(4-chlorophenyl)methyl]-4-hydroxy-2,6-dipyridin-2-yl-3,6-dihydro-2H-pyridine-5-carboxylate
CID 54750214
2-[(2R,4R)-4-(4-chlorophenyl)-3,4-dihydro-2H-chromen-2-yl]pyridine
CID 71568113
2-[1-(2-methylpropyl)piperidin-2-yl]pyridine
CID 102538970

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine?
The IUPAC name of 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine (CID 54356229) is 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine.
What is the SMILES notation for 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine?
The canonical SMILES for 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine is CON1CCC(c2ccc(Cl)cc2)CC1c1ccccn1.
What is the InChIKey of 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine?
The InChIKey is UJGWGKRQKTVESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O/c1-21-20-11-9-14(13-5-7-15(18)8-6-13)12-17(20)16-4-2-3-10-19-16/h2-8,10,14,17H,9,11-12H2,1H3.
What are the key properties of 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine?
2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine has a molecular weight of 302.81 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chlorophenyl)-1-methoxypiperidin-2-yl]pyridine is sourced from PubChem (CID 54356229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).