2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide

C20H23FN2O3 — CID 110312152

IUPAC2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide
SMILESO=C(NCC(=O)N1CCCCC1)C(Cc1ccco1)c1ccc(F)cc1
InChIInChI=1S/C20H23FN2O3/c21-16-8-6-15(7-9-16)18(13-17-5-4-12-26-17)20(25)22-14-19(24)23-10-2-1-3-11-23/h4-9,12,18H,1-3,10-11,13-14H2,(H,22,25)
InChIKeyIGDIVWZEKPJUFJ-UHFFFAOYSA-N
MW358.41 g/mol
LogP2.87
Rot. Bonds6

About 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide

2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide (PubChem CID 110312152) has the molecular formula C20H23FN2O3 and a molecular weight of 358.41 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide
PubChem CID110312152
Molecular FormulaC20H23FN2O3
Molecular Weight358.41 g/mol
Exact Mass358.17
IUPAC Name2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide
SMILESO=C(NCC(=O)N1CCCCC1)C(Cc1ccco1)c1ccc(F)cc1
InChIInChI=1S/C20H23FN2O3/c21-16-8-6-15(7-9-16)18(13-17-5-4-12-26-17)20(25)22-14-19(24)23-10-2-1-3-11-23/h4-9,12,18H,1-3,10-11,13-14H2,(H,22,25)
InChIKeyIGDIVWZEKPJUFJ-UHFFFAOYSA-N
XLogP2.87
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide
CID 110296194
(3R)-3-(4-fluorophenyl)-3-(furan-2-yl)-1-piperidin-1-ylpropan-1-one
CID 947485
2-(4-fluorophenyl)-3-(furan-2-yl)-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]propan-1-one
CID 110417209
2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-1-piperidin-1-ylethanone
CID 81347710
N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide
CID 110633466
3-(azepan-1-yl)-N-(furan-2-ylmethyl)-3-oxopropanamide
CID 108945088
3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide
CID 115738074
2-(4-fluorophenyl)-3-(furan-2-yl)-1-[4-(2-methoxyethyl)-3,5-dimethylpiperazin-1-yl]propan-1-one
CID 110308392
2-(4-fluorophenyl)-3-(furan-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 110296237
N-[1-(2-fluoroanilino)-1-oxopropan-2-yl]-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide
CID 110615557
N-(furan-2-ylmethyl)-4-oxo-4-piperidin-1-ylbutanamide
CID 865161
N-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide
CID 110296223

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide?
The IUPAC name of 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide (CID 110312152) is 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide is O=C(NCC(=O)N1CCCCC1)C(Cc1ccco1)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide?
The InChIKey is IGDIVWZEKPJUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O3/c21-16-8-6-15(7-9-16)18(13-17-5-4-12-26-17)20(25)22-14-19(24)23-10-2-1-3-11-23/h4-9,12,18H,1-3,10-11,13-14H2,(H,22,25).
What are the key properties of 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide?
2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide has a molecular weight of 358.41 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 110312152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).