5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide

C17H21NOS — CID 4820644

IUPAC5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cc(C)c(CC)s1
InChIInChI=1S/C17H21NOS/c1-5-13-9-7-8-11(3)16(13)18-17(19)15-10-12(4)14(6-2)20-15/h7-10H,5-6H2,1-4H3,(H,18,19)
InChIKeyXIFIPVCJGUCXIS-UHFFFAOYSA-N
MW287.43 g/mol
LogP4.74
Rot. Bonds4

About 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide

5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide (PubChem CID 4820644) has the molecular formula C17H21NOS and a molecular weight of 287.43 g/mol. Its IUPAC name is 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide
PubChem CID4820644
Molecular FormulaC17H21NOS
Molecular Weight287.43 g/mol
Exact Mass287.13
IUPAC Name5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cc(C)c(CC)s1
InChIInChI=1S/C17H21NOS/c1-5-13-9-7-8-11(3)16(13)18-17(19)15-10-12(4)14(6-2)20-15/h7-10H,5-6H2,1-4H3,(H,18,19)
InChIKeyXIFIPVCJGUCXIS-UHFFFAOYSA-N
XLogP4.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-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

5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide
CID 7733711
methyl 2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]benzoate
CID 43403969
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
N-(2,6-dimethylphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 18082264
N-(2-ethyl-6-methylphenyl)-3,4-dihydroxybenzamide
CID 113199272
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-ethyl-4-methylthiophene-2-carboxamide
CID 16575237
4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 1226062
(5R)-5-ethyl-N-(2-ethyl-6-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 7900231
4-ethyl-5-methyl-N-(2-methyl-6-propan-2-ylphenyl)thiophene-2-carboxamide
CID 26218789
N-[4-(dimethylamino)phenyl]-5-ethyl-4-methylthiophene-2-carboxamide
CID 27228669
5-ethyl-4-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide
CID 7914877
N-(2-ethoxyphenyl)-5-ethyl-4-methylthiophene-2-carboxamide
CID 4820666

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide (CID 4820644) is 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide is CCc1cccc(C)c1NC(=O)c1cc(C)c(CC)s1.
What is the InChIKey of 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide?
The InChIKey is XIFIPVCJGUCXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NOS/c1-5-13-9-7-8-11(3)16(13)18-17(19)15-10-12(4)14(6-2)20-15/h7-10H,5-6H2,1-4H3,(H,18,19).
What are the key properties of 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide?
5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide has a molecular weight of 287.43 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide is sourced from PubChem (CID 4820644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).