N-(3-acetylphenyl)-5-methylfuran-3-carboxamide

C14H13NO3 — CID 114820827

IUPACN-(3-acetylphenyl)-5-methylfuran-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2coc(C)c2)c1
InChIInChI=1S/C14H13NO3/c1-9-6-12(8-18-9)14(17)15-13-5-3-4-11(7-13)10(2)16/h3-8H,1-2H3,(H,15,17)
InChIKeyLGKWUTJNISWISV-UHFFFAOYSA-N
MW243.26 g/mol
LogP3.04
Rot. Bonds3

About N-(3-acetylphenyl)-5-methylfuran-3-carboxamide

N-(3-acetylphenyl)-5-methylfuran-3-carboxamide (PubChem CID 114820827) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is N-(3-acetylphenyl)-5-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-5-methylfuran-3-carboxamide
PubChem CID114820827
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC NameN-(3-acetylphenyl)-5-methylfuran-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2coc(C)c2)c1
InChIInChI=1S/C14H13NO3/c1-9-6-12(8-18-9)14(17)15-13-5-3-4-11(7-13)10(2)16/h3-8H,1-2H3,(H,15,17)
InChIKeyLGKWUTJNISWISV-UHFFFAOYSA-N
XLogP3.04
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-acetylphenyl)-5-methylfuran-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-hydroxyphenyl)-5-methylfuran-3-carboxamide
CID 877422
N-(3-acetylphenyl)-3,5-dimethylbenzamide
CID 969392
N-(3-acetylphenyl)-2,5-dimethylfuran-3-carboxamide
CID 4057606
N-(3-acetylphenyl)-2-methylfuran-3-carboxamide
CID 896770
5-[(5-methylfuran-3-carbonyl)amino]benzene-1,3-dicarboxylic acid
CID 114818831
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
N-(3-acetylphenyl)-4-tert-butylbenzamide
CID 722882
N-(4-bromo-3-methylphenyl)-5-methylfuran-3-carboxamide
CID 114820847
N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide
CID 103955356
N-(3-acetylphenyl)-4-(trifluoromethyl)benzamide
CID 7770720
N-[4-(3-acetylanilino)phenyl]benzamide
CID 112988119
N-(3-acetylphenyl)-3-(dimethylamino)benzamide
CID 7922589

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-5-methylfuran-3-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-5-methylfuran-3-carboxamide (CID 114820827) is N-(3-acetylphenyl)-5-methylfuran-3-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-5-methylfuran-3-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-5-methylfuran-3-carboxamide is CC(=O)c1cccc(NC(=O)c2coc(C)c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-5-methylfuran-3-carboxamide?
The InChIKey is LGKWUTJNISWISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c1-9-6-12(8-18-9)14(17)15-13-5-3-4-11(7-13)10(2)16/h3-8H,1-2H3,(H,15,17).
What are the key properties of N-(3-acetylphenyl)-5-methylfuran-3-carboxamide?
N-(3-acetylphenyl)-5-methylfuran-3-carboxamide has a molecular weight of 243.26 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-5-methylfuran-3-carboxamide is sourced from PubChem (CID 114820827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).