N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide

C18H16N2O2 — CID 23356926

IUPACN-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide
SMILESCC(=O)Nc1ccc2cc(OCc3ccccn3)ccc2c1
InChIInChI=1S/C18H16N2O2/c1-13(21)20-16-7-5-15-11-18(8-6-14(15)10-16)22-12-17-4-2-3-9-19-17/h2-11H,12H2,1H3,(H,20,21)
InChIKeyUUCLZVNFANOJJU-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.77
Rot. Bonds4

About N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide

N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide (PubChem CID 23356926) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide
PubChem CID23356926
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide
SMILESCC(=O)Nc1ccc2cc(OCc3ccccn3)ccc2c1
InChIInChI=1S/C18H16N2O2/c1-13(21)20-16-7-5-15-11-18(8-6-14(15)10-16)22-12-17-4-2-3-9-19-17/h2-11H,12H2,1H3,(H,20,21)
InChIKeyUUCLZVNFANOJJU-UHFFFAOYSA-N
XLogP3.77
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide
CID 2747568
2-[(3,4-dichlorophenoxy)methyl]pyridine
CID 174779615
2-[[6-(1-nitrosoethyl)naphthalen-2-yl]oxymethyl]pyridine
CID 54027272
(E)-N-(4-ethoxyphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide
CID 55616869
1,7-bis[2-methoxy-4-(pyridin-2-ylmethoxy)phenyl]hepta-1,6-diene-3,5-dione
CID 142718830
N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide
CID 110697004
1-[[4-(pyridin-2-ylmethoxy)phenyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 166284946
(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 75514519
4-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 38670554
5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110764476
methyl 2-[4-(pyridin-2-ylmethoxy)phenyl]acetate
CID 23549386
3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide
CID 55653561

Frequently Asked Questions

What is the IUPAC name of N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide?
The IUPAC name of N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide (CID 23356926) is N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide.
What is the SMILES notation for N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide?
The canonical SMILES for N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide is CC(=O)Nc1ccc2cc(OCc3ccccn3)ccc2c1.
What is the InChIKey of N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide?
The InChIKey is UUCLZVNFANOJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13(21)20-16-7-5-15-11-18(8-6-14(15)10-16)22-12-17-4-2-3-9-19-17/h2-11H,12H2,1H3,(H,20,21).
What are the key properties of N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide?
N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide has a molecular weight of 292.34 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide is sourced from PubChem (CID 23356926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).