N-ethyl-4-methoxythiophene-3-carboxamide

C8H11NO2S — CID 18712313

IUPACN-ethyl-4-methoxythiophene-3-carboxamide
SMILESCCNC(=O)c1cscc1OC
InChIInChI=1S/C8H11NO2S/c1-3-9-8(10)6-4-12-5-7(6)11-2/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyMGSKGOXYMKAXAP-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.51
Rot. Bonds3

About N-ethyl-4-methoxythiophene-3-carboxamide

N-ethyl-4-methoxythiophene-3-carboxamide (PubChem CID 18712313) has the molecular formula C8H11NO2S and a molecular weight of 185.25 g/mol. Its IUPAC name is N-ethyl-4-methoxythiophene-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-methoxythiophene-3-carboxamide
PubChem CID18712313
Molecular FormulaC8H11NO2S
Molecular Weight185.25 g/mol
Exact Mass185.05
IUPAC NameN-ethyl-4-methoxythiophene-3-carboxamide
SMILESCCNC(=O)c1cscc1OC
InChIInChI=1S/C8H11NO2S/c1-3-9-8(10)6-4-12-5-7(6)11-2/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyMGSKGOXYMKAXAP-UHFFFAOYSA-N
XLogP1.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-ditert-butyl-N-ethyl-2-methoxybenzamide
CID 155787502
ethyl 4-[(4-methoxythiophene-3-carbonyl)amino]piperidine-1-carboxylate
CID 23995478
2-amino-N-ethyl-3,5-dimethoxybenzamide
CID 112606069
2-amino-N-ethyl-3,4,5-trimethoxybenzamide
CID 18711859
N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide
CID 9224367
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892
dimethyl thiophene-3,4-dicarboxylate
CID 58401193
dimethyl 3-[4-[(4-methoxythiophene-3-carbonyl)amino]pyrazol-1-yl]pentanedioate
CID 3848159
N-ethyl-3-hydroxy-4-methoxybenzamide
CID 79600193
4-azido-N-ethyl-2-methoxybenzamide
CID 140535521

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxythiophene-3-carboxamide?
The IUPAC name of N-ethyl-4-methoxythiophene-3-carboxamide (CID 18712313) is N-ethyl-4-methoxythiophene-3-carboxamide.
What is the SMILES notation for N-ethyl-4-methoxythiophene-3-carboxamide?
The canonical SMILES for N-ethyl-4-methoxythiophene-3-carboxamide is CCNC(=O)c1cscc1OC.
What is the InChIKey of N-ethyl-4-methoxythiophene-3-carboxamide?
The InChIKey is MGSKGOXYMKAXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c1-3-9-8(10)6-4-12-5-7(6)11-2/h4-5H,3H2,1-2H3,(H,9,10).
What are the key properties of N-ethyl-4-methoxythiophene-3-carboxamide?
N-ethyl-4-methoxythiophene-3-carboxamide has a molecular weight of 185.25 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxythiophene-3-carboxamide is sourced from PubChem (CID 18712313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).