5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide

C13H10F2N2O3 — CID 110700006

IUPAC5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2c(F)cccc2F)o1
InChIInChI=1S/C13H10F2N2O3/c1-7(18)16-11-6-5-10(20-11)13(19)17-12-8(14)3-2-4-9(12)15/h2-6H,1H3,(H,16,18)(H,17,19)
InChIKeyNUVYMKSRLRXJHA-UHFFFAOYSA-N
MW280.23 g/mol
LogP2.77
Rot. Bonds3

About 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide

5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide (PubChem CID 110700006) has the molecular formula C13H10F2N2O3 and a molecular weight of 280.23 g/mol. Its IUPAC name is 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide
PubChem CID110700006
Molecular FormulaC13H10F2N2O3
Molecular Weight280.23 g/mol
Exact Mass280.07
IUPAC Name5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2c(F)cccc2F)o1
InChIInChI=1S/C13H10F2N2O3/c1-7(18)16-11-6-5-10(20-11)13(19)17-12-8(14)3-2-4-9(12)15/h2-6H,1H3,(H,16,18)(H,17,19)
InChIKeyNUVYMKSRLRXJHA-UHFFFAOYSA-N
XLogP2.77
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.23
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-acetamido-N-pyridin-2-ylfuran-2-carboxamide
CID 110699984
5-acetamido-N-(3-cyanophenyl)furan-2-carboxamide
CID 110700002
5-acetamido-N-(4-chloro-2-methylphenyl)furan-2-carboxamide
CID 110699924
5-acetamido-N-(3,4-dichlorophenyl)furan-2-carboxamide
CID 110699992
5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
CID 110699962
N-(4-acetamidophenyl)-5-(2-fluorophenyl)furan-2-carboxamide
CID 1251716
[1-(2,6-difluoroanilino)-1-oxopropan-2-yl] 5-bromofuran-2-carboxylate
CID 46618582
5-[(5-chloro-2-hydroxyphenyl)methyl]-N-(2,6-difluorophenyl)furan-2-carboxamide;ethane
CID 143316142
N-(2-bromo-6-fluorophenyl)acetamide
CID 59145529
N-(2-amino-6-fluorophenyl)-4-ethylbenzamide
CID 81313700
[4-chloro-2-[[5-[(2,6-difluorophenyl)carbamoyl]furan-2-yl]methyl]phenyl] acetate
CID 59845829
2-acetamido-N-(2,6-difluorophenyl)acetamide
CID 110687110

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide?
The IUPAC name of 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide (CID 110700006) is 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide.
What is the SMILES notation for 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide?
The canonical SMILES for 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide is CC(=O)Nc1ccc(C(=O)Nc2c(F)cccc2F)o1.
What is the InChIKey of 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide?
The InChIKey is NUVYMKSRLRXJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O3/c1-7(18)16-11-6-5-10(20-11)13(19)17-12-8(14)3-2-4-9(12)15/h2-6H,1H3,(H,16,18)(H,17,19).
What are the key properties of 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide?
5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide has a molecular weight of 280.23 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide is sourced from PubChem (CID 110700006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).