N-methyl-1-benzofuran-2-carboxamide

C10H9NO2 — CID 660372

IUPACN-methyl-1-benzofuran-2-carboxamide
SMILESCNC(=O)c1cc2ccccc2o1
InChIInChI=1S/C10H9NO2/c1-11-10(12)9-6-7-4-2-3-5-8(7)13-9/h2-6H,1H3,(H,11,12)
InChIKeyWTBNLIYCUGYIRG-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.79
Rot. Bonds1

About N-methyl-1-benzofuran-2-carboxamide

N-methyl-1-benzofuran-2-carboxamide (PubChem CID 660372) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is N-methyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-benzofuran-2-carboxamide
PubChem CID660372
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC NameN-methyl-1-benzofuran-2-carboxamide
SMILESCNC(=O)c1cc2ccccc2o1
InChIInChI=1S/C10H9NO2/c1-11-10(12)9-6-7-4-2-3-5-8(7)13-9/h2-6H,1H3,(H,11,12)
InChIKeyWTBNLIYCUGYIRG-UHFFFAOYSA-N
XLogP1.79
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-benzofuran-2-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-methyl-1-benzofuran-2-carboxamide?
The IUPAC name of N-methyl-1-benzofuran-2-carboxamide (CID 660372) is N-methyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-methyl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-methyl-1-benzofuran-2-carboxamide is CNC(=O)c1cc2ccccc2o1.
What is the InChIKey of N-methyl-1-benzofuran-2-carboxamide?
The InChIKey is WTBNLIYCUGYIRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-11-10(12)9-6-7-4-2-3-5-8(7)13-9/h2-6H,1H3,(H,11,12).
What are the key properties of N-methyl-1-benzofuran-2-carboxamide?
N-methyl-1-benzofuran-2-carboxamide has a molecular weight of 175.19 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 660372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).