N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide

C20H20N2O3 — CID 46883887

IUPACN-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide
SMILESCCN(C(=O)COc1ccc2ccccc2c1)c1ccc(OC)nc1
InChIInChI=1S/C20H20N2O3/c1-3-22(17-9-11-19(24-2)21-13-17)20(23)14-25-18-10-8-15-6-4-5-7-16(15)12-18/h4-13H,3,14H2,1-2H3
InChIKeyYBHKPXVKKBKYFR-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.68
Rot. Bonds6

About N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide

N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide (PubChem CID 46883887) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide
PubChem CID46883887
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide
SMILESCCN(C(=O)COc1ccc2ccccc2c1)c1ccc(OC)nc1
InChIInChI=1S/C20H20N2O3/c1-3-22(17-9-11-19(24-2)21-13-17)20(23)14-25-18-10-8-15-6-4-5-7-16(15)12-18/h4-13H,3,14H2,1-2H3
InChIKeyYBHKPXVKKBKYFR-UHFFFAOYSA-N
XLogP3.68
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide (CID 46883887) is N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide is CCN(C(=O)COc1ccc2ccccc2c1)c1ccc(OC)nc1.
What is the InChIKey of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is YBHKPXVKKBKYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-3-22(17-9-11-19(24-2)21-13-17)20(23)14-25-18-10-8-15-6-4-5-7-16(15)12-18/h4-13H,3,14H2,1-2H3.
What are the key properties of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide?
N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 336.39 g/mol, XLogP of 3.68, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(6-methoxy-3-pyridinyl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 46883887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).