N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide

C14H14N2O3S — CID 1254315

IUPACN-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide
SMILESCOc1cccc(NC(=O)CNC(=O)c2cccs2)c1
InChIInChI=1S/C14H14N2O3S/c1-19-11-5-2-4-10(8-11)16-13(17)9-15-14(18)12-6-3-7-20-12/h2-8H,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyFJAXNAUXKUATQZ-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.13
Rot. Bonds5

About N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide

N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide (PubChem CID 1254315) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide
PubChem CID1254315
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC NameN-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide
SMILESCOc1cccc(NC(=O)CNC(=O)c2cccs2)c1
InChIInChI=1S/C14H14N2O3S/c1-19-11-5-2-4-10(8-11)16-13(17)9-15-14(18)12-6-3-7-20-12/h2-8H,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyFJAXNAUXKUATQZ-UHFFFAOYSA-N
XLogP2.13
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-Methoxyphenyl)-2-thiophenecarboxamide
CID 573876
N-(3-methoxyphenyl)thiophene-2-carboxamide
CID 790310
Thiophene-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide
CID 10248783
N-(3,4-dimethoxyphenyl)thiophene-2-carboxamide
CID 670502
3-{1-[(5-Acetylthiophen-2-Yl)carbonyl]piperidin-4-Yl}-N-(3-Methoxyphenyl)propanamide
CID 24790658
N-(3,4-dimethoxyphenyl)-5-methylthiophene-3-carboxamide
CID 1247262
N-(5-methoxy-2-morpholin-4-ylphenyl)thiophene-2-carboxamide
CID 6471687
N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide
CID 9438703
(5E)-3-(3-methoxyphenyl)-5-(thien-2-ylmethylene)-2-thioxoimidazolidin-4-one
CID 16195589
(2S)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 16247900
N-(3-ethoxyphenyl)-2-(2-thienyl)acetamide
CID 898929
N-(2-methoxyphenyl)thiophene-2-carboxamide
CID 764595

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide (CID 1254315) is N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide is COc1cccc(NC(=O)CNC(=O)c2cccs2)c1.
What is the InChIKey of N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide?
The InChIKey is FJAXNAUXKUATQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-19-11-5-2-4-10(8-11)16-13(17)9-15-14(18)12-6-3-7-20-12/h2-8H,9H2,1H3,(H,15,18)(H,16,17).
What are the key properties of N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide?
N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide has a molecular weight of 290.34 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide is sourced from PubChem (CID 1254315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).