4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide

C17H21NOS — CID 26914221

IUPAC4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide
SMILESCCCc1sc(C(=O)Nc2ccccc2C)cc1CC
InChIInChI=1S/C17H21NOS/c1-4-8-15-13(5-2)11-16(20-15)17(19)18-14-10-7-6-9-12(14)3/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,19)
InChIKeyMYIYZIBDZLGAQG-UHFFFAOYSA-N
MW287.43 g/mol
LogP4.82
Rot. Bonds5

About 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide

4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide (PubChem CID 26914221) has the molecular formula C17H21NOS and a molecular weight of 287.43 g/mol. Its IUPAC name is 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide
PubChem CID26914221
Molecular FormulaC17H21NOS
Molecular Weight287.43 g/mol
Exact Mass287.13
IUPAC Name4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide
SMILESCCCc1sc(C(=O)Nc2ccccc2C)cc1CC
InChIInChI=1S/C17H21NOS/c1-4-8-15-13(5-2)11-16(20-15)17(19)18-14-10-7-6-9-12(14)3/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,19)
InChIKeyMYIYZIBDZLGAQG-UHFFFAOYSA-N
XLogP4.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-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

4-ethyl-N-(2-methyl-3-nitrophenyl)-5-propylthiophene-2-carboxamide
CID 9270687
N-(4-benzamido-2,5-dimethoxyphenyl)-4-ethyl-5-propylthiophene-2-carboxamide
CID 42088350
4-ethyl-N-[[2-(methanesulfonamido)phenyl]methyl]-5-propylthiophene-2-carboxamide
CID 52607278
N-(2,6-dimethylphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 18082264
2-[(4-ethyl-5-propylthiophene-2-carbonyl)amino]acetic acid
CID 43354383
5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide
CID 4820644
5-ethyl-4-methyl-N-[2-(methylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 24670328
4-ethyl-5-propyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 26087870
4-ethyl-N-[2-(methylamino)ethyl]-5-propylthiophene-2-carboxamide
CID 119501880
N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-4-ethyl-5-propylthiophene-2-carboxamide
CID 32513296
methyl 2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]benzoate
CID 43403969
N-(5-fluoro-2-methylphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 4828452

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide?
The IUPAC name of 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide (CID 26914221) is 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide?
The canonical SMILES for 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide is CCCc1sc(C(=O)Nc2ccccc2C)cc1CC.
What is the InChIKey of 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide?
The InChIKey is MYIYZIBDZLGAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NOS/c1-4-8-15-13(5-2)11-16(20-15)17(19)18-14-10-7-6-9-12(14)3/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,19).
What are the key properties of 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide?
4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide has a molecular weight of 287.43 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-methylphenyl)-5-propylthiophene-2-carboxamide is sourced from PubChem (CID 26914221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).