5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide

C14H13FN2O2S — CID 24608441

IUPAC5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc(F)cc2C)s1
InChIInChI=1S/C14H13FN2O2S/c1-8-7-10(15)3-4-11(8)17-14(19)12-5-6-13(20-12)16-9(2)18/h3-7H,1-2H3,(H,16,18)(H,17,19)
InChIKeyLVQXFVMJOCEZPZ-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.41
Rot. Bonds3

About 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide

5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide (PubChem CID 24608441) has the molecular formula C14H13FN2O2S and a molecular weight of 292.34 g/mol. Its IUPAC name is 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide
PubChem CID24608441
Molecular FormulaC14H13FN2O2S
Molecular Weight292.34 g/mol
Exact Mass292.07
IUPAC Name5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc(F)cc2C)s1
InChIInChI=1S/C14H13FN2O2S/c1-8-7-10(15)3-4-11(8)17-14(19)12-5-6-13(20-12)16-9(2)18/h3-7H,1-2H3,(H,16,18)(H,17,19)
InChIKeyLVQXFVMJOCEZPZ-UHFFFAOYSA-N
XLogP3.41
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-acetyl-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide
CID 18089885
N-(4-fluoro-2-methylphenyl)-5-methylthiophene-2-carboxamide
CID 2550682
5-acetamido-N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide
CID 24606547
N-(4-fluoro-2-methylphenyl)-1,3-thiazole-5-carboxamide
CID 150699383
N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-5-methylthiophene-2-carboxamide
CID 31458228
N-(4-fluoro-2-methylphenyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide
CID 27286968
1-N,2-N-bis(4-fluoro-2-methylphenyl)benzene-1,2-dicarboxamide
CID 2811694
N-(4-fluoro-2-methylphenyl)-2-oxopropanamide
CID 143920338
N-(2,5-difluorophenyl)-5-methylthiophene-2-carboxamide
CID 16583786
N-(4-fluoro-2-methylphenyl)-3,5-dihydroxybenzamide
CID 103891547
N-(4-fluoro-2-methylphenyl)-4-iodobenzamide
CID 7980558
4-amino-N-(4-fluoro-2-methylphenyl)benzamide
CID 16781461

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide?
The IUPAC name of 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide (CID 24608441) is 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide?
The canonical SMILES for 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide is CC(=O)Nc1ccc(C(=O)Nc2ccc(F)cc2C)s1.
What is the InChIKey of 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide?
The InChIKey is LVQXFVMJOCEZPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2S/c1-8-7-10(15)3-4-11(8)17-14(19)12-5-6-13(20-12)16-9(2)18/h3-7H,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide?
5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-(4-fluoro-2-methylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 24608441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).