5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide

C15H17NOS — CID 7733711

IUPAC5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide
SMILESCCc1sc(C(=O)Nc2ccc(C)cc2)cc1C
InChIInChI=1S/C15H17NOS/c1-4-13-11(3)9-14(18-13)15(17)16-12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,16,17)
InChIKeyJNWLYIRUQBPIKC-UHFFFAOYSA-N
MW259.37 g/mol
LogP4.18
Rot. Bonds3

About 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide

5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide (PubChem CID 7733711) has the molecular formula C15H17NOS and a molecular weight of 259.37 g/mol. Its IUPAC name is 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide
PubChem CID7733711
Molecular FormulaC15H17NOS
Molecular Weight259.37 g/mol
Exact Mass259.10
IUPAC Name5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide
SMILESCCc1sc(C(=O)Nc2ccc(C)cc2)cc1C
InChIInChI=1S/C15H17NOS/c1-4-13-11(3)9-14(18-13)15(17)16-12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,16,17)
InChIKeyJNWLYIRUQBPIKC-UHFFFAOYSA-N
XLogP4.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.37
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(dimethylamino)phenyl]-5-ethyl-4-methylthiophene-2-carboxamide
CID 27228669
5-ethyl-4-methyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide
CID 7914877
5-ethyl-4-methyl-N-[4-(3-methylphenoxy)phenyl]thiophene-2-carboxamide
CID 7925009
5-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]-2-hydroxybenzoic acid
CID 43353089
5-ethyl-4-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]thiophene-2-carboxamide
CID 9479381
[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl] 5-ethyl-4-methylthiophene-2-carboxylate
CID 7972757
N-(4-ethylphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 31494324
5-ethyl-N-(2-ethyl-6-methylphenyl)-4-methylthiophene-2-carboxamide
CID 4820644
N'-(2,4-dimethylbenzoyl)-5-ethyl-4-methylthiophene-2-carbohydrazide
CID 43004050
5-ethyl-4-methyl-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]thiophene-2-carboxamide
CID 55491048
N-[2-chloro-5-(propanoylamino)phenyl]-5-ethyl-4-methylthiophene-2-carboxamide
CID 55799419
5-methyl-N-(4-methylphenyl)-4-propylthiophene-2-carboxamide
CID 7899856

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide?
The IUPAC name of 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide (CID 7733711) is 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide is CCc1sc(C(=O)Nc2ccc(C)cc2)cc1C.
What is the InChIKey of 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide?
The InChIKey is JNWLYIRUQBPIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOS/c1-4-13-11(3)9-14(18-13)15(17)16-12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,16,17).
What are the key properties of 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide?
5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide has a molecular weight of 259.37 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 7733711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).