2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine

C22H24N2O — CID 139835634

IUPAC2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine
SMILESCc1cc(N2CCCCC2)cc(COc2ccc3ccccc3c2)n1
InChIInChI=1S/C22H24N2O/c1-17-13-21(24-11-5-2-6-12-24)15-20(23-17)16-25-22-10-9-18-7-3-4-8-19(18)14-22/h3-4,7-10,13-15H,2,5-6,11-12,16H2,1H3
InChIKeyFIEIFERYALBIMF-UHFFFAOYSA-N
MW332.45 g/mol
LogP5.11
Rot. Bonds4

About 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine

2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine (PubChem CID 139835634) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol. Its IUPAC name is 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine.

Molecular Properties

Compound Name2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine
PubChem CID139835634
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC Name2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine
SMILESCc1cc(N2CCCCC2)cc(COc2ccc3ccccc3c2)n1
InChIInChI=1S/C22H24N2O/c1-17-13-21(24-11-5-2-6-12-24)15-20(23-17)16-25-22-10-9-18-7-3-4-8-19(18)14-22/h3-4,7-10,13-15H,2,5-6,11-12,16H2,1H3
InChIKeyFIEIFERYALBIMF-UHFFFAOYSA-N
XLogP5.11
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.45
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

WY 47288
CID 176149
2-[4-(4-Fluorophenoxy)phenyl]-6-methyl-4-(2-piperidin-1-ylethoxy)pyridine
CID 10179509
2-Methyl-6-(3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)prop-1-ynyl)pyridine
CID 11265885
6-{4-[2-(4-Dimethylamino-piperidin-1-yl)-ethoxy]-naphthalen-1-yl}-pyridin-2-ylamine
CID 11486109
2,4-Bis-(4-ethoxy-phenyl)-6-methyl-1-(2-morpholin-4-yl-ethyl)-pyridinium
CID 16682554
2-(2-Isoquinolin-7-yloxyethyl)quinoline
CID 24946059
2-((2'-(Pyridin-4-yl)biphenyl-4-yloxy)methyl)quinoline
CID 44546588
6-methoxy-2'-methyl-3,4-dihydro-2H-1,4'-biquinoline
CID 71543089
6-methoxy-2-methyl-N-(4-morpholinophenyl)quinolin-4-amine hydrochloride
CID 2790584
6-ethoxy-2-methyl-N-(4-morpholinophenyl)quinolin-4-amine hydrochloride
CID 2790754
4-(6-Methoxy-2-methylquinolin-4-yl)-2,6-dimethylmorpholine
CID 2999126
N,N-dimethyl-2-(2-naphthalen-2-ylquinolin-4-yl)oxyethanamine
CID 12116222

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine?
The IUPAC name of 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine (CID 139835634) is 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine.
What is the SMILES notation for 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine?
The canonical SMILES for 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine is Cc1cc(N2CCCCC2)cc(COc2ccc3ccccc3c2)n1.
What is the InChIKey of 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine?
The InChIKey is FIEIFERYALBIMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O/c1-17-13-21(24-11-5-2-6-12-24)15-20(23-17)16-25-22-10-9-18-7-3-4-8-19(18)14-22/h3-4,7-10,13-15H,2,5-6,11-12,16H2,1H3.
What are the key properties of 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine?
2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine has a molecular weight of 332.45 g/mol, XLogP of 5.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(naphthalen-2-yloxymethyl)-4-piperidin-1-ylpyridine is sourced from PubChem (CID 139835634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).