N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide

C11H11NO3 — CID 134334070

IUPACN-ethyl-6-hydroxy-1-benzofuran-3-carboxamide
SMILESCCNC(=O)c1coc2cc(O)ccc12
InChIInChI=1S/C11H11NO3/c1-2-12-11(14)9-6-15-10-5-7(13)3-4-8(9)10/h3-6,13H,2H2,1H3,(H,12,14)
InChIKeyWOEVVOUSGBTNGM-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.89
Rot. Bonds2

About N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide

N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide (PubChem CID 134334070) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-hydroxy-1-benzofuran-3-carboxamide
PubChem CID134334070
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC NameN-ethyl-6-hydroxy-1-benzofuran-3-carboxamide
SMILESCCNC(=O)c1coc2cc(O)ccc12
InChIInChI=1S/C11H11NO3/c1-2-12-11(14)9-6-15-10-5-7(13)3-4-8(9)10/h3-6,13H,2H2,1H3,(H,12,14)
InChIKeyWOEVVOUSGBTNGM-UHFFFAOYSA-N
XLogP1.89
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide?
The IUPAC name of N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide (CID 134334070) is N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide.
What is the SMILES notation for N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide?
The canonical SMILES for N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide is CCNC(=O)c1coc2cc(O)ccc12.
What is the InChIKey of N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide?
The InChIKey is WOEVVOUSGBTNGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-2-12-11(14)9-6-15-10-5-7(13)3-4-8(9)10/h3-6,13H,2H2,1H3,(H,12,14).
What are the key properties of N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide?
N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide has a molecular weight of 205.21 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-hydroxy-1-benzofuran-3-carboxamide is sourced from PubChem (CID 134334070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).