(2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone

C24H26N2O2 — CID 58210556

IUPAC(2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone
SMILESCCC1CCCCN1C(=O)c1cccc(COc2cccc3ccccc23)n1
InChIInChI=1S/C24H26N2O2/c1-2-20-12-5-6-16-26(20)24(27)22-14-8-11-19(25-22)17-28-23-15-7-10-18-9-3-4-13-21(18)23/h3-4,7-11,13-15,20H,2,5-6,12,16-17H2,1H3
InChIKeyDAOLRQQKYVTGJY-UHFFFAOYSA-N
MW374.48 g/mol
LogP5.22
Rot. Bonds5

About (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone

(2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone (PubChem CID 58210556) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone.

Molecular Properties

Compound Name(2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone
PubChem CID58210556
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Name(2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone
SMILESCCC1CCCCN1C(=O)c1cccc(COc2cccc3ccccc23)n1
InChIInChI=1S/C24H26N2O2/c1-2-20-12-5-6-16-26(20)24(27)22-14-8-11-19(25-22)17-28-23-15-7-10-18-9-3-4-13-21(18)23/h3-4,7-11,13-15,20H,2,5-6,12,16-17H2,1H3
InChIKeyDAOLRQQKYVTGJY-UHFFFAOYSA-N
XLogP5.22
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.48
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[6-[(2S)-2-ethylpiperidine-1-carbonyl]-2-pyridinyl]-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 40585097
(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62242086
N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide
CID 109099642
(2,6-dimethoxyphenyl)-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 683288
[6-[(2-chloro-3-methylphenyl)sulfanylmethyl]-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 58211679
(2-ethylpiperidin-1-yl)-[6-[[3-(trifluoromethyl)phenyl]sulfonylmethyl]-2-pyridinyl]methanone
CID 58210568
N-(2,6-dimethylphenyl)-6-(2-ethylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099638
(2-ethylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone
CID 109288501
[2-(azepan-1-yl)pyrimidin-4-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109312558
N-(2-ethoxyphenyl)-2-(2-ethylpiperidine-1-carbonyl)pyridine-4-carboxamide
CID 109090246
N-(2-tert-butylphenyl)-6-(2-ethylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099646
(2-amino-6-ethoxyphenyl)-(2-ethylpiperidin-1-yl)methanone
CID 81420836

Frequently Asked Questions

What is the IUPAC name of (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone?
The IUPAC name of (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone (CID 58210556) is (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone.
What is the SMILES notation for (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone?
The canonical SMILES for (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone is CCC1CCCCN1C(=O)c1cccc(COc2cccc3ccccc23)n1.
What is the InChIKey of (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone?
The InChIKey is DAOLRQQKYVTGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-2-20-12-5-6-16-26(20)24(27)22-14-8-11-19(25-22)17-28-23-15-7-10-18-9-3-4-13-21(18)23/h3-4,7-11,13-15,20H,2,5-6,12,16-17H2,1H3.
What are the key properties of (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone?
(2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone has a molecular weight of 374.48 g/mol, XLogP of 5.22, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone is sourced from PubChem (CID 58210556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).