4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide

C20H26N2O2S — CID 9374448

IUPAC4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide
SMILESCCCc1sc(C(=O)N(C)CC(=O)Nc2ccc(C)cc2)cc1CC
InChIInChI=1S/C20H26N2O2S/c1-5-7-17-15(6-2)12-18(25-17)20(24)22(4)13-19(23)21-16-10-8-14(3)9-11-16/h8-12H,5-7,13H2,1-4H3,(H,21,23)
InChIKeyDCKDTMUWGZZARV-UHFFFAOYSA-N
MW358.51 g/mol
LogP4.28
Rot. Bonds7

About 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide

4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide (PubChem CID 9374448) has the molecular formula C20H26N2O2S and a molecular weight of 358.51 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide
PubChem CID9374448
Molecular FormulaC20H26N2O2S
Molecular Weight358.51 g/mol
Exact Mass358.17
IUPAC Name4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide
SMILESCCCc1sc(C(=O)N(C)CC(=O)Nc2ccc(C)cc2)cc1CC
InChIInChI=1S/C20H26N2O2S/c1-5-7-17-15(6-2)12-18(25-17)20(24)22(4)13-19(23)21-16-10-8-14(3)9-11-16/h8-12H,5-7,13H2,1-4H3,(H,21,23)
InChIKeyDCKDTMUWGZZARV-UHFFFAOYSA-N
XLogP4.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-propylthiophene-2-carboxamide
CID 9374479
4-ethyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-5-propylthiophene-2-carboxamide
CID 9186331
N-(2-amino-2-oxoethyl)-4-ethyl-N-methyl-5-propylthiophene-2-carboxamide
CID 47210170
N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 18104437
(2-anilino-2-oxoethyl) 4-ethyl-5-propylthiophene-2-carboxylate
CID 7651356
5-(2-fluorophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]thiophene-2-carboxamide
CID 55605253
5-methyl-N-(4-methylphenyl)-4-propylthiophene-2-carboxamide
CID 7899856
4-ethyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-5-propylthiophene-2-carboxamide
CID 55389618
N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]furan-2-carboxamide
CID 38005582
N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-phenylbenzamide
CID 9494059
4-tert-butyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide
CID 40728961
2-(4-methyl-N-[2-(4-methylanilino)-2-oxoethyl]anilino)-N-(4-methylphenyl)acetamide
CID 2645683

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide?
The IUPAC name of 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide (CID 9374448) is 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide?
The canonical SMILES for 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide is CCCc1sc(C(=O)N(C)CC(=O)Nc2ccc(C)cc2)cc1CC.
What is the InChIKey of 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide?
The InChIKey is DCKDTMUWGZZARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2S/c1-5-7-17-15(6-2)12-18(25-17)20(24)22(4)13-19(23)21-16-10-8-14(3)9-11-16/h8-12H,5-7,13H2,1-4H3,(H,21,23).
What are the key properties of 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide?
4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide has a molecular weight of 358.51 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-propylthiophene-2-carboxamide is sourced from PubChem (CID 9374448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).