5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide

C15H16N2O4 — CID 110699937

IUPAC5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(NC(C)=O)o1
InChIInChI=1S/C15H16N2O4/c1-9-4-5-12(20-3)11(8-9)17-15(19)13-6-7-14(21-13)16-10(2)18/h4-8H,1-3H3,(H,16,18)(H,17,19)
InChIKeyZFODXKHPAPTKQT-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.81
Rot. Bonds4

About 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide

5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide (PubChem CID 110699937) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide
PubChem CID110699937
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1ccc(NC(C)=O)o1
InChIInChI=1S/C15H16N2O4/c1-9-4-5-12(20-3)11(8-9)17-15(19)13-6-7-14(21-13)16-10(2)18/h4-8H,1-3H3,(H,16,18)(H,17,19)
InChIKeyZFODXKHPAPTKQT-UHFFFAOYSA-N
XLogP2.81
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-acetamido-N-(4-chloro-2,5-dimethoxyphenyl)furan-2-carboxamide
CID 110699998
N-(2-methoxy-5-methylphenyl)-5-nitrofuran-2-carboxamide
CID 878122
N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide
CID 19174112
5-[(2-chlorophenoxy)methyl]-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide
CID 1235920
5-[(4-chloro-2-methylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide
CID 19457438
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
(2R)-2-acetamido-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide
CID 40917712
5-[(2-chloro-4-fluorophenoxy)methyl]-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide
CID 19452910
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876
N-(2-methoxy-5-methylphenyl)-1,3-thiazole-5-carboxamide
CID 110860261
4-(cyanomethyl)-N-(2-methoxy-5-methylphenyl)benzamide
CID 82179481
N-(2-methoxy-5-methylphenyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391776

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide?
The IUPAC name of 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide (CID 110699937) is 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide is COc1ccc(C)cc1NC(=O)c1ccc(NC(C)=O)o1.
What is the InChIKey of 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide?
The InChIKey is ZFODXKHPAPTKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-9-4-5-12(20-3)11(8-9)17-15(19)13-6-7-14(21-13)16-10(2)18/h4-8H,1-3H3,(H,16,18)(H,17,19).
What are the key properties of 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide?
5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide is sourced from PubChem (CID 110699937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).