5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide

C16H18N2O3 — CID 110699909

IUPAC5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(NC(C)=O)o1
InChIInChI=1S/C16H18N2O3/c1-4-12-7-5-6-10(2)15(12)18-16(20)13-8-9-14(21-13)17-11(3)19/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyMHRASYIUHGRKFT-UHFFFAOYSA-N
MW286.33 g/mol
LogP3.36
Rot. Bonds4

About 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide

5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide (PubChem CID 110699909) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide
PubChem CID110699909
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(NC(C)=O)o1
InChIInChI=1S/C16H18N2O3/c1-4-12-7-5-6-10(2)15(12)18-16(20)13-8-9-14(21-13)17-11(3)19/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyMHRASYIUHGRKFT-UHFFFAOYSA-N
XLogP3.36
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide
CID 110700006
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
5-bromo-N-[(2-ethyl-6-methylphenyl)carbamothioyl]furan-2-carboxamide
CID 4936274
2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 7900260
2-[(2-ethyl-6-methylphenyl)carbamoyl]cyclohexene-1-carboxylic acid
CID 650275
4-(cyanomethyl)-N-(2-ethyl-6-methylphenyl)benzamide
CID 82179459
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] acetate
CID 2109366
N-(2-ethyl-6-methylphenyl)-4-sulfanylbenzamide
CID 107019746
4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 1226062
(E)-N,N'-bis(2-ethyl-6-methylphenyl)but-2-enediamide
CID 17407260
4-acetyl-N-(2-ethyl-6-methylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
CID 5066932
N-(2-ethyl-6-methylphenyl)-4-oxopentanamide
CID 11839711

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide?
The IUPAC name of 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide (CID 110699909) is 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide is CCc1cccc(C)c1NC(=O)c1ccc(NC(C)=O)o1.
What is the InChIKey of 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide?
The InChIKey is MHRASYIUHGRKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-4-12-7-5-6-10(2)15(12)18-16(20)13-8-9-14(21-13)17-11(3)19/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20).
What are the key properties of 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide?
5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide is sourced from PubChem (CID 110699909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).