5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide

C11H17NO3S — CID 79675744

IUPAC5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide
SMILESCCc1sc(C(=O)NOCCOC)cc1C
InChIInChI=1S/C11H17NO3S/c1-4-9-8(2)7-10(16-9)11(13)12-15-6-5-14-3/h7H,4-6H2,1-3H3,(H,12,13)
InChIKeyZCUGGWMALOKYND-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.93
Rot. Bonds6

About 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide

5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide (PubChem CID 79675744) has the molecular formula C11H17NO3S and a molecular weight of 243.33 g/mol. Its IUPAC name is 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide
PubChem CID79675744
Molecular FormulaC11H17NO3S
Molecular Weight243.33 g/mol
Exact Mass243.09
IUPAC Name5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide
SMILESCCc1sc(C(=O)NOCCOC)cc1C
InChIInChI=1S/C11H17NO3S/c1-4-9-8(2)7-10(16-9)11(13)12-15-6-5-14-3/h7H,4-6H2,1-3H3,(H,12,13)
InChIKeyZCUGGWMALOKYND-UHFFFAOYSA-N
XLogP1.93
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-ethyl-N-(1-methoxypropan-2-yl)-4-methylthiophene-2-carboxamide
CID 78802800
5-ethyl-N-(4-hydroxy-1-methoxybutan-2-yl)-4-methylthiophene-2-carboxamide
CID 103799470
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
N-[(2S)-1-aminopropan-2-yl]-5-ethyl-4-methylthiophene-2-carboxamide
CID 120506339
5-ethyl-4-methyl-N-(4-methylphenyl)thiophene-2-carboxamide
CID 7733711
(2R)-2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]pentanoic acid
CID 107563412
N-(3,3-difluoro-2-hydroxypropyl)-5-ethyl-4-methylthiophene-2-carboxamide
CID 113258539
5-ethyl-N'-(3-methoxy-4-methylbenzoyl)-4-methylthiophene-2-carbohydrazide
CID 9091421
methyl 2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]benzoate
CID 43403969
5-ethyl-4-methyl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]thiophene-2-carboxamide
CID 52800521
5-ethyl-N'-(2-hydroxy-4-methoxybenzoyl)-4-methylthiophene-2-carbohydrazide
CID 25432579

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide (CID 79675744) is 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide is CCc1sc(C(=O)NOCCOC)cc1C.
What is the InChIKey of 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide?
The InChIKey is ZCUGGWMALOKYND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S/c1-4-9-8(2)7-10(16-9)11(13)12-15-6-5-14-3/h7H,4-6H2,1-3H3,(H,12,13).
What are the key properties of 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide?
5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide has a molecular weight of 243.33 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-methoxyethoxy)-4-methylthiophene-2-carboxamide is sourced from PubChem (CID 79675744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).