N-phenylthiophene-2-carboxamide

C11H9NOS — CID 766059

IUPACN-phenylthiophene-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cccs1
InChIInChI=1S/C11H9NOS/c13-11(10-7-4-8-14-10)12-9-5-2-1-3-6-9/h1-8H,(H,12,13)
InChIKeyWHWPJUQTGCHISO-UHFFFAOYSA-N
MW203.27 g/mol
LogP3.00
Rot. Bonds2

About N-phenylthiophene-2-carboxamide

N-phenylthiophene-2-carboxamide (PubChem CID 766059) has the molecular formula C11H9NOS and a molecular weight of 203.27 g/mol. Its IUPAC name is N-phenylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-phenylthiophene-2-carboxamide
PubChem CID766059
Molecular FormulaC11H9NOS
Molecular Weight203.27 g/mol
Exact Mass203.04
IUPAC NameN-phenylthiophene-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cccs1
InChIInChI=1S/C11H9NOS/c13-11(10-7-4-8-14-10)12-9-5-2-1-3-6-9/h1-8H,(H,12,13)
InChIKeyWHWPJUQTGCHISO-UHFFFAOYSA-N
XLogP3.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.27
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-phenylthiophene-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

Related Compounds

N-(4-aminophenyl)thiophene-2-carboxamide
CID 736373
N-(4-methylphenyl)thiophene-2-carboxamide
CID 2292972
Tibrofan
CID 27448
N-(2-methylphenyl)-2-(2-thienyl)acetamide
CID 670140
N-phenyl-2-(2-thienyl)acetamide
CID 779609
N-(4-nitrophenyl)-2-(thiophen-2-yl)acetamide
CID 2970898
Thiophene-2-carboxylic acid (4-chloro-phenyl)-amide
CID 728651
N-(2,4-Difluorophenyl)-2-thiophenecarboxamide
CID 762625
N-(2-Ethylphenyl)-2-thiophenecarboxamide
CID 765411
N-(3-chlorophenyl)thiophene-2-carboxamide
CID 531925
N-(4-bromophenyl)thiophene-2-carboxamide
CID 531926
N-(4-sulfamoylphenyl)-2-(thiophen-2-yl)acetamide
CID 670143

Frequently Asked Questions

What is the IUPAC name of N-phenylthiophene-2-carboxamide?
The IUPAC name of N-phenylthiophene-2-carboxamide (CID 766059) is N-phenylthiophene-2-carboxamide.
What is the SMILES notation for N-phenylthiophene-2-carboxamide?
The canonical SMILES for N-phenylthiophene-2-carboxamide is O=C(Nc1ccccc1)c1cccs1.
What is the InChIKey of N-phenylthiophene-2-carboxamide?
The InChIKey is WHWPJUQTGCHISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NOS/c13-11(10-7-4-8-14-10)12-9-5-2-1-3-6-9/h1-8H,(H,12,13).
What are the key properties of N-phenylthiophene-2-carboxamide?
N-phenylthiophene-2-carboxamide has a molecular weight of 203.27 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylthiophene-2-carboxamide is sourced from PubChem (CID 766059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).