N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide

C14H13NO3S — CID 79459873

IUPACN-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide
SMILESCOc1csc(C(=O)Nc2cccc(C(C)=O)c2)c1
InChIInChI=1S/C14H13NO3S/c1-9(16)10-4-3-5-11(6-10)15-14(17)13-7-12(18-2)8-19-13/h3-8H,1-2H3,(H,15,17)
InChIKeyFDYQRZXBRKMZMT-UHFFFAOYSA-N
MW275.33 g/mol
LogP3.21
Rot. Bonds4

About N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide

N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide (PubChem CID 79459873) has the molecular formula C14H13NO3S and a molecular weight of 275.33 g/mol. Its IUPAC name is N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide
PubChem CID79459873
Molecular FormulaC14H13NO3S
Molecular Weight275.33 g/mol
Exact Mass275.06
IUPAC NameN-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide
SMILESCOc1csc(C(=O)Nc2cccc(C(C)=O)c2)c1
InChIInChI=1S/C14H13NO3S/c1-9(16)10-4-3-5-11(6-10)15-14(17)13-7-12(18-2)8-19-13/h3-8H,1-2H3,(H,15,17)
InChIKeyFDYQRZXBRKMZMT-UHFFFAOYSA-N
XLogP3.21
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651157
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
4-methoxy-N-(4-sulfamoylphenyl)thiophene-2-carboxamide
CID 79459948
5-N-(3-acetylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108917
N-[4-[(dimethylamino)methyl]phenyl]-4-methoxythiophene-2-carboxamide
CID 71982666
2-N-(3-acetylphenyl)-4-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093072
N-[(3-acetylphenyl)carbamothioyl]-3,5-dimethoxybenzamide
CID 1209253
N-(3-acetamidophenyl)-4-bromothiophene-2-carboxamide
CID 17173176
N-(3-acetylphenyl)-6-methoxyquinoline-2-carboxamide
CID 18131971
3,5-diacetamido-N-(3-methoxyphenyl)benzamide
CID 18104274
N-[4-(3-hydroxyprop-1-ynyl)-3-methylphenyl]-4-methoxythiophene-2-carboxamide
CID 81121633

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide (CID 79459873) is N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide is COc1csc(C(=O)Nc2cccc(C(C)=O)c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide?
The InChIKey is FDYQRZXBRKMZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3S/c1-9(16)10-4-3-5-11(6-10)15-14(17)13-7-12(18-2)8-19-13/h3-8H,1-2H3,(H,15,17).
What are the key properties of N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide?
N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide has a molecular weight of 275.33 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-4-methoxythiophene-2-carboxamide is sourced from PubChem (CID 79459873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).