N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide

C13H13NO2S — CID 1247619

IUPACN-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(C)s1
InChIInChI=1S/C13H13NO2S/c1-9-7-8-12(17-9)13(15)14-10-5-3-4-6-11(10)16-2/h3-8H,1-2H3,(H,14,15)
InChIKeyYGFVRXPLZXLLQU-UHFFFAOYSA-N
MW247.32 g/mol
LogP3.32
Rot. Bonds3

About N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide

N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide (PubChem CID 1247619) has the molecular formula C13H13NO2S and a molecular weight of 247.32 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide
PubChem CID1247619
Molecular FormulaC13H13NO2S
Molecular Weight247.32 g/mol
Exact Mass247.07
IUPAC NameN-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(C)s1
InChIInChI=1S/C13H13NO2S/c1-9-7-8-12(17-9)13(15)14-10-5-3-4-6-11(10)16-2/h3-8H,1-2H3,(H,14,15)
InChIKeyYGFVRXPLZXLLQU-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 53.32
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-(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
N-(2-methoxy-5-nitrophenyl)-5-methylthiophene-3-carboxamide
CID 1246830
[2-(2-methoxyanilino)-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate
CID 2342860

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide (CID 1247619) is N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide is COc1ccccc1NC(=O)c1ccc(C)s1.
What is the InChIKey of N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide?
The InChIKey is YGFVRXPLZXLLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2S/c1-9-7-8-12(17-9)13(15)14-10-5-3-4-6-11(10)16-2/h3-8H,1-2H3,(H,14,15).
What are the key properties of N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide?
N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide has a molecular weight of 247.32 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 1247619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).