5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide

C16H19NO3 — CID 2200397

IUPAC5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide
SMILESCCCNC(=O)c1ccc(COc2ccc(C)cc2)o1
InChIInChI=1S/C16H19NO3/c1-3-10-17-16(18)15-9-8-14(20-15)11-19-13-6-4-12(2)5-7-13/h4-9H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyGCUIUGPYTPKLJE-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.31
Rot. Bonds6

About 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide

5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide (PubChem CID 2200397) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide.

Molecular Properties

Compound Name5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide
PubChem CID2200397
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide
SMILESCCCNC(=O)c1ccc(COc2ccc(C)cc2)o1
InChIInChI=1S/C16H19NO3/c1-3-10-17-16(18)15-9-8-14(20-15)11-19-13-6-4-12(2)5-7-13/h4-9H,3,10-11H2,1-2H3,(H,17,18)
InChIKeyGCUIUGPYTPKLJE-UHFFFAOYSA-N
XLogP3.31
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-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

5-[(4-ethylphenoxy)methyl]-N-(2-sulfanylethyl)furan-2-carboxamide
CID 19446639
5-[(3,5-dimethylphenoxy)methyl]-N-hexylfuran-2-carboxamide
CID 19463237
N-(3-methylbutan-2-yl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide
CID 43048903
5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-N-propylfuran-2-carboxamide
CID 19465878
5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide
CID 7454734
N-(3,4-dimethylphenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide
CID 18830628
5-[(3,5-dimethylphenoxy)methyl]-N-ethylfuran-2-carboxamide
CID 19463410
5-[(3,5-dimethylphenoxy)methyl]-N-(2-methoxyethyl)furan-2-carboxamide
CID 19463380
N-butyl-5-[(2,5-dimethylphenoxy)methyl]furan-2-carboxamide
CID 19452808
N'-(4-methylbenzoyl)-5-(phenoxymethyl)furan-2-carbohydrazide
CID 7979169
5-[(4-methylphenyl)methylsulfinylmethyl]-N-propylfuran-2-carboxamide
CID 20899328
5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propylfuran-2-carboxamide
CID 46058751

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide?
The IUPAC name of 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide (CID 2200397) is 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide.
What is the SMILES notation for 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide?
The canonical SMILES for 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide is CCCNC(=O)c1ccc(COc2ccc(C)cc2)o1.
What is the InChIKey of 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide?
The InChIKey is GCUIUGPYTPKLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-3-10-17-16(18)15-9-8-14(20-15)11-19-13-6-4-12(2)5-7-13/h4-9H,3,10-11H2,1-2H3,(H,17,18).
What are the key properties of 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide?
5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide has a molecular weight of 273.33 g/mol, XLogP of 3.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methylphenoxy)methyl]-N-propylfuran-2-carboxamide is sourced from PubChem (CID 2200397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).