5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide

C12H19NO2S — CID 78802800

IUPAC5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide
SMILESCCc1sc(C(=O)NC(C)COC)cc1C
InChIInChI=1S/C12H19NO2S/c1-5-10-8(2)6-11(16-10)12(14)13-9(3)7-15-4/h6,9H,5,7H2,1-4H3,(H,13,14)
InChIKeyAVZAVFGEOFLRJW-UHFFFAOYSA-N
MW241.36 g/mol
LogP2.38
Rot. Bonds5

About 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide

5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide (PubChem CID 78802800) has the molecular formula C12H19NO2S and a molecular weight of 241.36 g/mol. Its IUPAC name is 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide
PubChem CID78802800
Molecular FormulaC12H19NO2S
Molecular Weight241.36 g/mol
Exact Mass241.11
IUPAC Name5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide
SMILESCCc1sc(C(=O)NC(C)COC)cc1C
InChIInChI=1S/C12H19NO2S/c1-5-10-8(2)6-11(16-10)12(14)13-9(3)7-15-4/h6,9H,5,7H2,1-4H3,(H,13,14)
InChIKeyAVZAVFGEOFLRJW-UHFFFAOYSA-N
XLogP2.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-N-(1-methoxypropan-2-yl)-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

N-[(2S)-1-aminopropan-2-yl]-5-ethyl-4-methylthiophene-2-carboxamide
CID 120506339
5-ethyl-N-(4-hydroxy-1-methoxybutan-2-yl)-4-methylthiophene-2-carboxamide
CID 103799470
5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide
CID 79675744
5-bromo-N-(4-methoxybutan-2-yl)-4-methylthiophene-2-carboxamide
CID 79936109
(2R)-2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]pentanoic acid
CID 107563412
ethyl 2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]acetate
CID 60728044
N-(2-amino-2-methylpropyl)-5-ethyl-4-methylthiophene-2-carboxamide
CID 119627644
5-ethyl-N-(2-hydroxy-3-methylbutyl)-4-methylthiophene-2-carboxamide
CID 115701533
N-(1-methoxypropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 78800338
5-ethyl-4-methyl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]thiophene-2-carboxamide
CID 52800521
5-bromo-N-(1-methoxy-3-methylbutan-2-yl)-4-methylthiophene-2-carboxamide
CID 79947234
4-fluoro-N-[(2R)-1-methoxypropan-2-yl]-1-benzothiophene-2-carboxamide
CID 30481509

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide (CID 78802800) is 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide is CCc1sc(C(=O)NC(C)COC)cc1C.
What is the InChIKey of 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide?
The InChIKey is AVZAVFGEOFLRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2S/c1-5-10-8(2)6-11(16-10)12(14)13-9(3)7-15-4/h6,9H,5,7H2,1-4H3,(H,13,14).
What are the key properties of 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide?
5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide has a molecular weight of 241.36 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide is sourced from PubChem (CID 78802800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).