4-ethyl-5-methyl-N-propylthiophene-2-carboxamide

C11H17NOS — CID 60637688

IUPAC4-ethyl-5-methyl-N-propylthiophene-2-carboxamide
SMILESCCCNC(=O)c1cc(CC)c(C)s1
InChIInChI=1S/C11H17NOS/c1-4-6-12-11(13)10-7-9(5-2)8(3)14-10/h7H,4-6H2,1-3H3,(H,12,13)
InChIKeyIKTKUHQADWVQPG-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.76
Rot. Bonds4

About 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide

4-ethyl-5-methyl-N-propylthiophene-2-carboxamide (PubChem CID 60637688) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-5-methyl-N-propylthiophene-2-carboxamide
PubChem CID60637688
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name4-ethyl-5-methyl-N-propylthiophene-2-carboxamide
SMILESCCCNC(=O)c1cc(CC)c(C)s1
InChIInChI=1S/C11H17NOS/c1-4-6-12-11(13)10-7-9(5-2)8(3)14-10/h7H,4-6H2,1-3H3,(H,12,13)
InChIKeyIKTKUHQADWVQPG-UHFFFAOYSA-N
XLogP2.76
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-5-methyl-N-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

7-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]heptanoic acid
CID 43092885
N-[2-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]ethyl]furan-2-carboxamide
CID 33189454
4-ethyl-5-methyl-N-(2-phenoxyethyl)thiophene-2-carboxamide
CID 32933112
3-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]-2,2-dimethylpropanoic acid
CID 81367795
N-(6-hydroxyhexyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 103918925
4-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-5-methylthiophene-2-carboxamide
CID 24551130
4-ethyl-5-methyl-N-[2-(methylamino)propyl]thiophene-2-carboxamide;hydrochloride
CID 120829701
4-ethyl-5-methyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide
CID 37315774
4-ethyl-N-[2-(4-fluorophenoxy)ethyl]-5-methylthiophene-2-carboxamide
CID 37363004
6-[(5-methyl-4-propylthiophene-2-carbonyl)amino]hexanoic acid
CID 43238441
4-ethyl-5-methyl-N-[2-(4-nitroanilino)ethyl]thiophene-2-carboxamide
CID 9308941
4-ethyl-5-methyl-N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide
CID 26085892

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide?
The IUPAC name of 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide (CID 60637688) is 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide.
What is the SMILES notation for 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide?
The canonical SMILES for 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide is CCCNC(=O)c1cc(CC)c(C)s1.
What is the InChIKey of 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide?
The InChIKey is IKTKUHQADWVQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-4-6-12-11(13)10-7-9(5-2)8(3)14-10/h7H,4-6H2,1-3H3,(H,12,13).
What are the key properties of 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide?
4-ethyl-5-methyl-N-propylthiophene-2-carboxamide has a molecular weight of 211.33 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-N-propylthiophene-2-carboxamide is sourced from PubChem (CID 60637688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).