2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide

C15H14FNO2 — CID 51291702

IUPAC2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
SMILESO=C(NCc1ccco1)C1CC1c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c16-11-5-3-10(4-6-11)13-8-14(13)15(18)17-9-12-2-1-7-19-12/h1-7,13-14H,8-9H2,(H,17,18)
InChIKeyUELWXKNIXLJAFL-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.84
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide

2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 51291702) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
PubChem CID51291702
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
SMILESO=C(NCc1ccco1)C1CC1c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c16-11-5-3-10(4-6-11)13-8-14(13)15(18)17-9-12-2-1-7-19-12/h1-7,13-14H,8-9H2,(H,17,18)
InChIKeyUELWXKNIXLJAFL-UHFFFAOYSA-N
XLogP2.84
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 51292308
2-(4-fluorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]cyclopropane-1-carboxamide
CID 55476541
(2R,3S)-2-(4-fluorophenyl)-N-(furan-2-ylmethyl)-1-methyl-6-oxopiperidine-3-carboxamide
CID 97457705
(5S)-3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 40503726
trans-(1S,3S)-1-N,3-N-bis(furan-2-ylmethyl)cyclohexane-1,3-dicarboxamide
CID 94798892
(2S,4S)-N-(furan-2-ylmethyl)-2-methylpiperidine-4-carboxamide
CID 120631128
2-[2-(4-fluorophenyl)-4-hydroxypyrrolidin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 128972858
trans-(1R,2R)-N-[[2-(difluoromethoxy)phenyl]methyl]-2-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 30254146
3-[[[(1S,2R)-2-(4-fluorophenyl)cyclopropanecarbonyl]amino]methyl]benzamide
CID 32637303
1-N,2-N-bis(furan-2-ylmethyl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 5237325
trans-(1R,3R)-3-(furan-2-ylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 124510443
3-[[2-(4-fluorophenyl)cyclopropanecarbonyl]amino]-2,2-dimethylpropanoic acid
CID 119249836

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide (CID 51291702) is 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide is O=C(NCc1ccco1)C1CC1c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is UELWXKNIXLJAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c16-11-5-3-10(4-6-11)13-8-14(13)15(18)17-9-12-2-1-7-19-12/h1-7,13-14H,8-9H2,(H,17,18).
What are the key properties of 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide?
2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 259.28 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 51291702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).