N-(2-methoxyphenyl)thiophene-2-carboxamide

C12H11NO2S — CID 764595

IUPACN-(2-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cccs1
InChIInChI=1S/C12H11NO2S/c1-15-10-6-3-2-5-9(10)13-12(14)11-7-4-8-16-11/h2-8H,1H3,(H,13,14)
InChIKeyCSEKGJHMTLHRNH-UHFFFAOYSA-N
MW233.29 g/mol
LogP3.01
Rot. Bonds3

About N-(2-methoxyphenyl)thiophene-2-carboxamide

N-(2-methoxyphenyl)thiophene-2-carboxamide (PubChem CID 764595) has the molecular formula C12H11NO2S and a molecular weight of 233.29 g/mol. Its IUPAC name is N-(2-methoxyphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)thiophene-2-carboxamide
PubChem CID764595
Molecular FormulaC12H11NO2S
Molecular Weight233.29 g/mol
Exact Mass233.05
IUPAC NameN-(2-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cccs1
InChIInChI=1S/C12H11NO2S/c1-15-10-6-3-2-5-9(10)13-12(14)11-7-4-8-16-11/h2-8H,1H3,(H,13,14)
InChIKeyCSEKGJHMTLHRNH-UHFFFAOYSA-N
XLogP3.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Methoxyphenyl)-2-thiophenecarboxamide
CID 573876
4-(Acetylamino)phenyl 2-thiophenecarboxylate
CID 128894
N-(3-methoxyphenyl)thiophene-2-carboxamide
CID 790310
Thiophene-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide
CID 10248783
N-(2-methoxyphenyl)-2-(methylthio)benzamide
CID 313103
N-(3,4-dimethoxyphenyl)thiophene-2-carboxamide
CID 670502
N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-thiophen-3-yl-acrylamide
CID 10905430
N-(2-ethoxyphenyl)-2-(2-thienyl)acetamide
CID 670141
[4-(2-Ethoxy-phenyl)-piperazin-1-yl]-thiophen-2-yl-methanone
CID 896558
Thiophene-2-carboxylic acid (4-methoxy-biphenyl-3-yl)-amide
CID 1109361
N-{2-[(2-methoxyanilino)carbonyl]phenyl}-2-thiophenecarboxamide
CID 1116978
N-(2-Ethoxyphenyl)-4,5-dimethyl-3-thiophenecarboxamide
CID 1245175

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)thiophene-2-carboxamide (CID 764595) is N-(2-methoxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)thiophene-2-carboxamide is COc1ccccc1NC(=O)c1cccs1.
What is the InChIKey of N-(2-methoxyphenyl)thiophene-2-carboxamide?
The InChIKey is CSEKGJHMTLHRNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2S/c1-15-10-6-3-2-5-9(10)13-12(14)11-7-4-8-16-11/h2-8H,1H3,(H,13,14).
What are the key properties of N-(2-methoxyphenyl)thiophene-2-carboxamide?
N-(2-methoxyphenyl)thiophene-2-carboxamide has a molecular weight of 233.29 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 764595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).