N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide

C14H14N2O3 — CID 110861468

IUPACN-(4-acetamidophenyl)-4-methylfuran-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(C)co2)cc1
InChIInChI=1S/C14H14N2O3/c1-9-7-13(19-8-9)14(18)16-12-5-3-11(4-6-12)15-10(2)17/h3-8H,1-2H3,(H,15,17)(H,16,18)
InChIKeyHTSYCLGMZAGCNA-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.80
Rot. Bonds3

About N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide

N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide (PubChem CID 110861468) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-methylfuran-2-carboxamide
PubChem CID110861468
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-(4-acetamidophenyl)-4-methylfuran-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(C)co2)cc1
InChIInChI=1S/C14H14N2O3/c1-9-7-13(19-8-9)14(18)16-12-5-3-11(4-6-12)15-10(2)17/h3-8H,1-2H3,(H,15,17)(H,16,18)
InChIKeyHTSYCLGMZAGCNA-UHFFFAOYSA-N
XLogP2.80
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-fluorophenyl)-4-methylfuran-2-carboxamide
CID 110859335
methyl 3-[(4-methylfuran-2-carbonyl)amino]benzoate
CID 110861662
N-(4-methylphenyl)acetamide
CID 7684
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
N-(4-acetamidophenyl)-5-aminofuran-2-carboxamide
CID 82344374
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
N-(4-acetamidophenyl)-4-methylthiophene-2-carboxamide
CID 110861467
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 51179863
5-[(3,4-dimethylphenyl)carbamoyl]furan-3-carboxylic acid
CID 104607082
N-(4-acetamidophenyl)-5-methylsulfonylfuran-2-carboxamide
CID 155412686
N-(4-acetamidophenyl)-5-[(3,5-dimethylphenoxy)methyl]furan-2-carboxamide
CID 19463236

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide (CID 110861468) is N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide is CC(=O)Nc1ccc(NC(=O)c2cc(C)co2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide?
The InChIKey is HTSYCLGMZAGCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-9-7-13(19-8-9)14(18)16-12-5-3-11(4-6-12)15-10(2)17/h3-8H,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide?
N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-4-methylfuran-2-carboxamide is sourced from PubChem (CID 110861468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).