2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide

C17H14N2O2 — CID 823638

IUPAC2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccncc1
InChIInChI=1S/C17H14N2O2/c20-17(19-15-7-9-18-10-8-15)12-21-16-6-5-13-3-1-2-4-14(13)11-16/h1-11H,12H2,(H,18,19,20)
InChIKeyJMJREVKWFOMUGX-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.25
Rot. Bonds4

About 2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide

2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide (PubChem CID 823638) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
PubChem CID823638
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccncc1
InChIInChI=1S/C17H14N2O2/c20-17(19-15-7-9-18-10-8-15)12-21-16-6-5-13-3-1-2-4-14(13)11-16/h1-11H,12H2,(H,18,19,20)
InChIKeyJMJREVKWFOMUGX-UHFFFAOYSA-N
XLogP3.25
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 7786811
N-(3-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16788601
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 1370829
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
3-[(2-naphthalen-2-yloxyacetyl)amino]benzoate
CID 6967346
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
2-naphthalen-2-yl-N-pyridin-4-ylacetamide
CID 25336159
2-iodo-5-[(2-naphthalen-2-yloxyacetyl)amino]benzoic acid
CID 2193275
N-naphthalen-2-yl-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 71939692

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide (CID 823638) is 2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide is O=C(COc1ccc2ccccc2c1)Nc1ccncc1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide?
The InChIKey is JMJREVKWFOMUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c20-17(19-15-7-9-18-10-8-15)12-21-16-6-5-13-3-1-2-4-14(13)11-16/h1-11H,12H2,(H,18,19,20).
What are the key properties of 2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide?
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide has a molecular weight of 278.31 g/mol, XLogP of 3.25, 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-pyridin-4-ylacetamide is sourced from PubChem (CID 823638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).