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

C17H21NO2S — CID 30235573

IUPAC4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1cc(CC)c(C)s1
InChIInChI=1S/C17H21NO2S/c1-4-10-20-15-9-7-6-8-14(15)18-17(19)16-11-13(5-2)12(3)21-16/h6-9,11H,4-5,10H2,1-3H3,(H,18,19)
InChIKeyGINGLWJIDOLNAU-UHFFFAOYSA-N
MW303.43 g/mol
LogP4.66
Rot. Bonds6

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

4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide (PubChem CID 30235573) has the molecular formula C17H21NO2S and a molecular weight of 303.43 g/mol. Its IUPAC name is 4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide
PubChem CID30235573
Molecular FormulaC17H21NO2S
Molecular Weight303.43 g/mol
Exact Mass303.13
IUPAC Name4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1cc(CC)c(C)s1
InChIInChI=1S/C17H21NO2S/c1-4-10-20-15-9-7-6-8-14(15)18-17(19)16-11-13(5-2)12(3)21-16/h6-9,11H,4-5,10H2,1-3H3,(H,18,19)
InChIKeyGINGLWJIDOLNAU-UHFFFAOYSA-N
XLogP4.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-amino-3-oxopropoxy)phenyl]-4,5-dimethylthiophene-2-carboxamide
CID 86999840
1,3-dimethyl-N-(2-propoxyphenyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 51304612
N-(2-ethoxyphenyl)-5-ethyl-4-methylthiophene-2-carboxamide
CID 4820666
2,5-dimethyl-N-(2-propoxyphenyl)benzamide
CID 78772580
4-ethyl-N-(2-methoxy-5-methylphenyl)-5-methylthiophene-2-carboxamide
CID 26414195
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
N-(2,5-dimethylphenyl)-4-ethyl-5-methylthiophene-2-carboxamide
CID 26909368
3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide
CID 7941942
3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide
CID 110499861
4-ethyl-5-methyl-N-(2-phenoxyethyl)thiophene-2-carboxamide
CID 32933112
5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide
CID 17446893
2-amino-2-methyl-N-(2-propoxyphenyl)propanamide
CID 61265402

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide?
The IUPAC name of 4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide (CID 30235573) is 4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for 4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide is CCCOc1ccccc1NC(=O)c1cc(CC)c(C)s1.
What is the InChIKey of 4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide?
The InChIKey is GINGLWJIDOLNAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2S/c1-4-10-20-15-9-7-6-8-14(15)18-17(19)16-11-13(5-2)12(3)21-16/h6-9,11H,4-5,10H2,1-3H3,(H,18,19).
What are the key properties of 4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide?
4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide has a molecular weight of 303.43 g/mol, XLogP of 4.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-N-(2-propoxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 30235573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).