N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide

C16H16FNO2 — CID 17419085

IUPACN-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
SMILESO=C(CCc1ccc(-c2ccccc2F)o1)NC1CC1
InChIInChI=1S/C16H16FNO2/c17-14-4-2-1-3-13(14)15-9-7-12(20-15)8-10-16(19)18-11-5-6-11/h1-4,7,9,11H,5-6,8,10H2,(H,18,19)
InChIKeyLHHOHFYTXQFXBL-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.30
Rot. Bonds5

About N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide

N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide (PubChem CID 17419085) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
PubChem CID17419085
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
SMILESO=C(CCc1ccc(-c2ccccc2F)o1)NC1CC1
InChIInChI=1S/C16H16FNO2/c17-14-4-2-1-3-13(14)15-9-7-12(20-15)8-10-16(19)18-11-5-6-11/h1-4,7,9,11H,5-6,8,10H2,(H,18,19)
InChIKeyLHHOHFYTXQFXBL-UHFFFAOYSA-N
XLogP3.30
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 9243405
4-[3-[5-(2-fluorophenyl)furan-2-yl]propanoylamino]cyclohexane-1-carboxylic acid
CID 119229769
N-[2-(cyclopropylamino)-2-oxoethyl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 18163857
3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide
CID 120600684
N-cyclopropyl-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 18136486
N-(2-amino-1-cyclopropylethyl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 119614985
3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylbutan-2-yl)propanamide
CID 46554729
N-(2-acetamidoethyl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 30598254
N'-[2-(1,1-dioxothiolan-3-yl)acetyl]-3-[5-(2-fluorophenyl)furan-2-yl]propanehydrazide
CID 55429660
N-[2-(ethylamino)ethyl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 119506756
4-[3-[5-(2-fluorophenyl)furan-2-yl]propanoylamino]benzamide
CID 17430904
N-(3-aminobutyl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 119496957

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide (CID 17419085) is N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide is O=C(CCc1ccc(-c2ccccc2F)o1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
The InChIKey is LHHOHFYTXQFXBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c17-14-4-2-1-3-13(14)15-9-7-12(20-15)8-10-16(19)18-11-5-6-11/h1-4,7,9,11H,5-6,8,10H2,(H,18,19).
What are the key properties of N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide?
N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide has a molecular weight of 273.31 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[5-(2-fluorophenyl)furan-2-yl]propanamide is sourced from PubChem (CID 17419085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).