N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane

C15H19NOS — CID 143815290

IUPACN-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane
SMILESCC.Cc1ccc(C)c(NC(=O)c2cccs2)c1
InChIInChI=1S/C13H13NOS.C2H6/c1-9-5-6-10(2)11(8-9)14-13(15)12-4-3-7-16-12;1-2/h3-8H,1-2H3,(H,14,15);1-2H3
InChIKeyJSJGABNMTQJSPT-UHFFFAOYSA-N
MW261.39 g/mol
LogP4.64
Rot. Bonds2

About N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane

N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane (PubChem CID 143815290) has the molecular formula C15H19NOS and a molecular weight of 261.39 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane
PubChem CID143815290
Molecular FormulaC15H19NOS
Molecular Weight261.39 g/mol
Exact Mass261.12
IUPAC NameN-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane
SMILESCC.Cc1ccc(C)c(NC(=O)c2cccs2)c1
InChIInChI=1S/C13H13NOS.C2H6/c1-9-5-6-10(2)11(8-9)14-13(15)12-4-3-7-16-12;1-2/h3-8H,1-2H3,(H,14,15);1-2H3
InChIKeyJSJGABNMTQJSPT-UHFFFAOYSA-N
XLogP4.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2,5-dimethylphenyl)carbamoyl]thiophene-2-carboxamide
CID 110866335
N-[2-chloro-5-[(2,5-dimethylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 26500049
N-[4-methyl-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
CID 838783
N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide
CID 795521
4-methyl-3-(thiophene-2-carbonylamino)benzoate
CID 5122270
N-[4-methyl-2-[(2-methylbenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 9324132
N-[4-methyl-2-[(2-thiophen-2-ylacetyl)amino]phenyl]thiophene-2-carboxamide
CID 3164945
2-[[2-methyl-5-(thiophene-2-carbonylamino)phenyl]carbamoyl]benzoic acid
CID 1432969
N-[2-(2-methoxyethoxy)-4-methylphenyl]thiophene-2-carboxamide
CID 47311026
2-[(E)-[amino(thiophen-2-yl)methylidene]amino]oxy-N-(2,5-dimethylphenyl)acetamide
CID 51228208
N-(3-hydroxy-4-methylphenyl)thiophene-2-carboxamide
CID 64794383
N-[1-(2,5-dimethylphenyl)ethyl]thiophene-2-carboxamide
CID 6468570

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane?
The IUPAC name of N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane (CID 143815290) is N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane.
What is the SMILES notation for N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane?
The canonical SMILES for N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane is CC.Cc1ccc(C)c(NC(=O)c2cccs2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane?
The InChIKey is JSJGABNMTQJSPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NOS.C2H6/c1-9-5-6-10(2)11(8-9)14-13(15)12-4-3-7-16-12;1-2/h3-8H,1-2H3,(H,14,15);1-2H3.
What are the key properties of N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane?
N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane has a molecular weight of 261.39 g/mol, XLogP of 4.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane is sourced from PubChem (CID 143815290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).