2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide

C19H18N2O3 — CID 176500625

IUPAC2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide
SMILESCNC(=O)COc1cc(-c2cncc(OC)c2)c2ccccc2c1
InChIInChI=1S/C19H18N2O3/c1-20-19(22)12-24-15-7-13-5-3-4-6-17(13)18(9-15)14-8-16(23-2)11-21-10-14/h3-11H,12H2,1-2H3,(H,20,22)
InChIKeyINKLPNFWNMEPOS-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.04
Rot. Bonds5

About 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide

2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide (PubChem CID 176500625) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide.

Molecular Properties

Compound Name2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide
PubChem CID176500625
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide
SMILESCNC(=O)COc1cc(-c2cncc(OC)c2)c2ccccc2c1
InChIInChI=1S/C19H18N2O3/c1-20-19(22)12-24-15-7-13-5-3-4-6-17(13)18(9-15)14-8-16(23-2)11-21-10-14/h3-11H,12H2,1-2H3,(H,20,22)
InChIKeyINKLPNFWNMEPOS-UHFFFAOYSA-N
XLogP3.04
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(2-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide
CID 172667059
2-(4-methoxyphenoxy)-N-methylacetamide
CID 606867
2-[4-(5-methoxy-3-pyridinyl)naphthalen-1-yl]oxy-1-(4-methylpiperazin-1-yl)ethanone
CID 172671480
2-[4-(3-chloro-4-methoxyphenyl)naphthalen-2-yl]oxyacetamide
CID 175642212
2-[4-(2,6-dimethyl-4-pyridinyl)naphthalen-2-yl]oxy-N-methyl-N-propan-2-ylacetamide
CID 175640813
N-[(4-methoxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
CID 110487955
N-[(3,5-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 55577770
2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxy-N-(pyridin-3-ylmethyl)acetamide
CID 4965250
2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide
CID 95945546
2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
CID 7713896
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
N-[2-(methylamino)-2-oxoethoxy]-2-phenoxyacetamide
CID 110495620

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide?
The IUPAC name of 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide (CID 176500625) is 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide.
What is the SMILES notation for 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide?
The canonical SMILES for 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide is CNC(=O)COc1cc(-c2cncc(OC)c2)c2ccccc2c1.
What is the InChIKey of 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide?
The InChIKey is INKLPNFWNMEPOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-20-19(22)12-24-15-7-13-5-3-4-6-17(13)18(9-15)14-8-16(23-2)11-21-10-14/h3-11H,12H2,1-2H3,(H,20,22).
What are the key properties of 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide?
2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide has a molecular weight of 322.36 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-methoxy-3-pyridinyl)naphthalen-2-yl]oxy-N-methylacetamide is sourced from PubChem (CID 176500625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).