5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide

C14H14FNO3 — CID 47170065

IUPAC5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccc(F)cc2OC)o1
InChIInChI=1S/C14H14FNO3/c1-3-10-5-7-12(19-10)14(17)16-11-6-4-9(15)8-13(11)18-2/h4-8H,3H2,1-2H3,(H,16,17)
InChIKeyLCGOKTCKNMLIJW-UHFFFAOYSA-N
MW263.27 g/mol
LogP3.24
Rot. Bonds4

About 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide

5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide (PubChem CID 47170065) has the molecular formula C14H14FNO3 and a molecular weight of 263.27 g/mol. Its IUPAC name is 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide
PubChem CID47170065
Molecular FormulaC14H14FNO3
Molecular Weight263.27 g/mol
Exact Mass263.10
IUPAC Name5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccc(F)cc2OC)o1
InChIInChI=1S/C14H14FNO3/c1-3-10-5-7-12(19-10)14(17)16-11-6-4-9(15)8-13(11)18-2/h4-8H,3H2,1-2H3,(H,16,17)
InChIKeyLCGOKTCKNMLIJW-UHFFFAOYSA-N
XLogP3.24
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-amino-2-methoxyphenyl)-5-ethylfuran-2-carboxamide
CID 79095434
2-[(5-ethylfuran-2-carbonyl)amino]-5-fluorobenzoic acid
CID 43172269
N-(4-amino-3-methoxyphenyl)-5-ethylfuran-2-carboxamide
CID 79094156
5-ethyl-N-(3-fluorophenyl)furan-2-carboxamide
CID 110697812
N-(2-bromo-5-methoxyphenyl)-5-ethylfuran-2-carboxamide
CID 78989438
2-amino-4-fluoro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 63110567
5-(aminomethyl)-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide
CID 63724738
5-ethyl-N-(2-hydroxy-4-methylphenyl)furan-2-carboxamide
CID 112726930
2,2,2-trifluoro-N-(4-fluoro-2-methoxyphenyl)acetamide
CID 62492319
5-[(2-chloro-4-fluorophenoxy)methyl]-N-(2-methoxy-5-methylphenyl)furan-2-carboxamide
CID 19452910
N-(4-fluoro-2-methoxyphenyl)-2,3-dihydroxybenzamide
CID 114344130
N-(4-amino-2-chlorophenyl)-5-ethylfuran-2-carboxamide
CID 79095779

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide (CID 47170065) is 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide is CCc1ccc(C(=O)Nc2ccc(F)cc2OC)o1.
What is the InChIKey of 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide?
The InChIKey is LCGOKTCKNMLIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO3/c1-3-10-5-7-12(19-10)14(17)16-11-6-4-9(15)8-13(11)18-2/h4-8H,3H2,1-2H3,(H,16,17).
What are the key properties of 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide?
5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide has a molecular weight of 263.27 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 47170065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).