N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide

C14H14FNO2 — CID 60698505

IUPACN-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide
SMILESCC(c1ccc(F)cc1)N(C)C(=O)c1ccco1
InChIInChI=1S/C14H14FNO2/c1-10(11-5-7-12(15)8-6-11)16(2)14(17)13-4-3-9-18-13/h3-10H,1-2H3
InChIKeySLNGCJPHCNQKAV-UHFFFAOYSA-N
MW247.27 g/mol
LogP3.25
Rot. Bonds3

About N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide

N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide (PubChem CID 60698505) has the molecular formula C14H14FNO2 and a molecular weight of 247.27 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide
PubChem CID60698505
Molecular FormulaC14H14FNO2
Molecular Weight247.27 g/mol
Exact Mass247.10
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide
SMILESCC(c1ccc(F)cc1)N(C)C(=O)c1ccco1
InChIInChI=1S/C14H14FNO2/c1-10(11-5-7-12(15)8-6-11)16(2)14(17)13-4-3-9-18-13/h3-10H,1-2H3
InChIKeySLNGCJPHCNQKAV-UHFFFAOYSA-N
XLogP3.25
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide
CID 113219634
N-benzhydryl-N-methylfuran-2-carboxamide
CID 2510238
4-fluoro-N-[1-(4-hydroxyphenyl)ethyl]-N-methylbenzamide
CID 61044668
N-[2-[[(4-fluorophenyl)-phenylmethyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 55583339
N-[4-[methyl-[1-(4-methylphenyl)ethyl]carbamoyl]phenyl]furan-2-carboxamide
CID 134054275
3-[4-fluoro-N-(furan-2-carbonyl)anilino]-2-methylpropanoic acid
CID 82321510
2,2-difluoro-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide
CID 124671108
N-[1-(4-fluorophenyl)ethyl]-2-(furan-2-ylmethyl)-N-methyl-1,3-dioxoisoindole-5-carboxamide
CID 46647679
3,5-diamino-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide
CID 61111115
6-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide
CID 103874191
4-amino-N-[1-(4-fluorophenyl)ethyl]-N-methyloxolane-3-carboxamide
CID 66240658
N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-methylsulfonylbenzamide
CID 43034666

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide (CID 60698505) is N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide is CC(c1ccc(F)cc1)N(C)C(=O)c1ccco1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide?
The InChIKey is SLNGCJPHCNQKAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c1-10(11-5-7-12(15)8-6-11)16(2)14(17)13-4-3-9-18-13/h3-10H,1-2H3.
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide?
N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide has a molecular weight of 247.27 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-N-methylfuran-2-carboxamide is sourced from PubChem (CID 60698505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).