N-(2-ethylphenyl)furan-2-carboxamide

C13H13NO2 — CID 763274

IUPACN-(2-ethylphenyl)furan-2-carboxamide
SMILESCCc1ccccc1NC(=O)c1ccco1
InChIInChI=1S/C13H13NO2/c1-2-10-6-3-4-7-11(10)14-13(15)12-8-5-9-16-12/h3-9H,2H2,1H3,(H,14,15)
InChIKeyPGWOIMHVHZYZIM-UHFFFAOYSA-N
MW215.25 g/mol
LogP3.09
Rot. Bonds3

About N-(2-ethylphenyl)furan-2-carboxamide

N-(2-ethylphenyl)furan-2-carboxamide (PubChem CID 763274) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is N-(2-ethylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)furan-2-carboxamide
PubChem CID763274
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC NameN-(2-ethylphenyl)furan-2-carboxamide
SMILESCCc1ccccc1NC(=O)c1ccco1
InChIInChI=1S/C13H13NO2/c1-2-10-6-3-4-7-11(10)14-13(15)12-8-5-9-16-12/h3-9H,2H2,1H3,(H,14,15)
InChIKeyPGWOIMHVHZYZIM-UHFFFAOYSA-N
XLogP3.09
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)furan-2-carboxamide?
The IUPAC name of N-(2-ethylphenyl)furan-2-carboxamide (CID 763274) is N-(2-ethylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)furan-2-carboxamide is CCc1ccccc1NC(=O)c1ccco1.
What is the InChIKey of N-(2-ethylphenyl)furan-2-carboxamide?
The InChIKey is PGWOIMHVHZYZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-2-10-6-3-4-7-11(10)14-13(15)12-8-5-9-16-12/h3-9H,2H2,1H3,(H,14,15).
What are the key properties of N-(2-ethylphenyl)furan-2-carboxamide?
N-(2-ethylphenyl)furan-2-carboxamide has a molecular weight of 215.25 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)furan-2-carboxamide is sourced from PubChem (CID 763274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).