2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide

C21H16N2O2 — CID 598857

IUPAC2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1cccc2cccnc12
InChIInChI=1S/C21H16N2O2/c24-20(23-19-9-3-7-16-8-4-12-22-21(16)19)14-25-18-11-10-15-5-1-2-6-17(15)13-18/h1-13H,14H2,(H,23,24)
InChIKeyADUYJLHRGZYFOW-UHFFFAOYSA-N
MW328.37 g/mol
LogP4.41
Rot. Bonds4

About 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide

2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide (PubChem CID 598857) has the molecular formula C21H16N2O2 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide
PubChem CID598857
Molecular FormulaC21H16N2O2
Molecular Weight328.37 g/mol
Exact Mass328.12
IUPAC Name2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1cccc2cccnc12
InChIInChI=1S/C21H16N2O2/c24-20(23-19-9-3-7-16-8-4-12-22-21(16)19)14-25-18-11-10-15-5-1-2-6-17(15)13-18/h1-13H,14H2,(H,23,24)
InChIKeyADUYJLHRGZYFOW-UHFFFAOYSA-N
XLogP4.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide (CID 598857) is 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide is O=C(COc1ccc2ccccc2c1)Nc1cccc2cccnc12.
What is the InChIKey of 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide?
The InChIKey is ADUYJLHRGZYFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O2/c24-20(23-19-9-3-7-16-8-4-12-22-21(16)19)14-25-18-11-10-15-5-1-2-6-17(15)13-18/h1-13H,14H2,(H,23,24).
What are the key properties of 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide?
2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide has a molecular weight of 328.37 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide is sourced from PubChem (CID 598857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).