N-(2-methylphenyl)furan-2-carboxamide

C12H11NO2 — CID 2246088

IUPACN-(2-methylphenyl)furan-2-carboxamide
SMILESCc1ccccc1NC(=O)c1ccco1
InChIInChI=1S/C12H11NO2/c1-9-5-2-3-6-10(9)13-12(14)11-7-4-8-15-11/h2-8H,1H3,(H,13,14)
InChIKeyOPXKBVCKKBVCOA-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.84
Rot. Bonds2

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

N-(2-methylphenyl)furan-2-carboxamide (PubChem CID 2246088) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is N-(2-methylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)furan-2-carboxamide
PubChem CID2246088
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC NameN-(2-methylphenyl)furan-2-carboxamide
SMILESCc1ccccc1NC(=O)c1ccco1
InChIInChI=1S/C12H11NO2/c1-9-5-2-3-6-10(9)13-12(14)11-7-4-8-15-11/h2-8H,1H3,(H,13,14)
InChIKeyOPXKBVCKKBVCOA-UHFFFAOYSA-N
XLogP2.84
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methylphenyl)furan-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-(2-methylphenyl)furan-2-carboxamide?
The IUPAC name of N-(2-methylphenyl)furan-2-carboxamide (CID 2246088) is N-(2-methylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(2-methylphenyl)furan-2-carboxamide is Cc1ccccc1NC(=O)c1ccco1.
What is the InChIKey of N-(2-methylphenyl)furan-2-carboxamide?
The InChIKey is OPXKBVCKKBVCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-9-5-2-3-6-10(9)13-12(14)11-7-4-8-15-11/h2-8H,1H3,(H,13,14).
What are the key properties of N-(2-methylphenyl)furan-2-carboxamide?
N-(2-methylphenyl)furan-2-carboxamide has a molecular weight of 201.22 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)furan-2-carboxamide is sourced from PubChem (CID 2246088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).