2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide

C15H13N3O4 — CID 2565410

IUPAC2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESN#Cc1ccccc1OCC(=O)NC(=O)NCc1ccco1
InChIInChI=1S/C15H13N3O4/c16-8-11-4-1-2-6-13(11)22-10-14(19)18-15(20)17-9-12-5-3-7-21-12/h1-7H,9-10H2,(H2,17,18,19,20)
InChIKeyCRXFTCHRJLHQOY-UHFFFAOYSA-N
MW299.29 g/mol
LogP1.56
Rot. Bonds5

About 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide

2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide (PubChem CID 2565410) has the molecular formula C15H13N3O4 and a molecular weight of 299.29 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide
PubChem CID2565410
Molecular FormulaC15H13N3O4
Molecular Weight299.29 g/mol
Exact Mass299.09
IUPAC Name2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESN#Cc1ccccc1OCC(=O)NC(=O)NCc1ccco1
InChIInChI=1S/C15H13N3O4/c16-8-11-4-1-2-6-13(11)22-10-14(19)18-15(20)17-9-12-5-3-7-21-12/h1-7H,9-10H2,(H2,17,18,19,20)
InChIKeyCRXFTCHRJLHQOY-UHFFFAOYSA-N
XLogP1.56
TPSA104.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide (CID 2565410) is 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide is N#Cc1ccccc1OCC(=O)NC(=O)NCc1ccco1.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The InChIKey is CRXFTCHRJLHQOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O4/c16-8-11-4-1-2-6-13(11)22-10-14(19)18-15(20)17-9-12-5-3-7-21-12/h1-7H,9-10H2,(H2,17,18,19,20).
What are the key properties of 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide?
2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide has a molecular weight of 299.29 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide is sourced from PubChem (CID 2565410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).