2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide

C14H11N3O2 — CID 24707250

IUPAC2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide
SMILESN#Cc1ccc(OCC(=O)Nc2cccnc2)cc1
InChIInChI=1S/C14H11N3O2/c15-8-11-3-5-13(6-4-11)19-10-14(18)17-12-2-1-7-16-9-12/h1-7,9H,10H2,(H,17,18)
InChIKeyCFPKYNNAYITOEE-UHFFFAOYSA-N
MW253.26 g/mol
LogP1.97
Rot. Bonds4

About 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide

2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide (PubChem CID 24707250) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide
PubChem CID24707250
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide
SMILESN#Cc1ccc(OCC(=O)Nc2cccnc2)cc1
InChIInChI=1S/C14H11N3O2/c15-8-11-3-5-13(6-4-11)19-10-14(18)17-12-2-1-7-16-9-12/h1-7,9H,10H2,(H,17,18)
InChIKeyCFPKYNNAYITOEE-UHFFFAOYSA-N
XLogP1.97
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-cyanophenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
CID 4799321
N-(4-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7966728
2-(3,5-dichlorophenoxy)-N-pyridin-3-ylacetamide
CID 75422770
2-(4-cyanophenoxy)-N-(1-pyridin-3-ylethyl)acetamide
CID 43396288
N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53002384
N-(4-cyanophenyl)-2-[4-(methylamino)phenoxy]acetamide
CID 61027849
N-(4-bromophenyl)-2-(4-cyanophenoxy)acetamide
CID 7818711
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide
CID 2506082
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
N-(4-cyanophenyl)-2-quinoxalin-6-yloxyacetamide
CID 3903681
2-(3-formylphenoxy)-N-pyridin-3-ylacetamide
CID 86685448
2-(4-cyanophenoxy)-N-(3-ethylphenyl)acetamide
CID 2100456

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide (CID 24707250) is 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide is N#Cc1ccc(OCC(=O)Nc2cccnc2)cc1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide?
The InChIKey is CFPKYNNAYITOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c15-8-11-3-5-13(6-4-11)19-10-14(18)17-12-2-1-7-16-9-12/h1-7,9H,10H2,(H,17,18).
What are the key properties of 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide?
2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide has a molecular weight of 253.26 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 24707250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).