2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide

C18H20F2N2O2 — CID 75438634

IUPAC2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(Cc2ccc(-c3c(F)cccc3F)o2)CC1
InChIInChI=1S/C18H20F2N2O2/c19-14-2-1-3-15(20)18(14)16-5-4-13(24-16)11-22-8-6-12(7-9-22)10-17(21)23/h1-5,12H,6-11H2,(H2,21,23)
InChIKeyUIDXDQLDOQVUMV-UHFFFAOYSA-N
MW334.37 g/mol
LogP3.31
Rot. Bonds5

About 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide

2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide (PubChem CID 75438634) has the molecular formula C18H20F2N2O2 and a molecular weight of 334.37 g/mol. Its IUPAC name is 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide
PubChem CID75438634
Molecular FormulaC18H20F2N2O2
Molecular Weight334.37 g/mol
Exact Mass334.15
IUPAC Name2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(Cc2ccc(-c3c(F)cccc3F)o2)CC1
InChIInChI=1S/C18H20F2N2O2/c19-14-2-1-3-15(20)18(14)16-5-4-13(24-16)11-22-8-6-12(7-9-22)10-17(21)23/h1-5,12H,6-11H2,(H2,21,23)
InChIKeyUIDXDQLDOQVUMV-UHFFFAOYSA-N
XLogP3.31
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]ethanesulfonamide
CID 126801570
2-[[1-[[5-(3-fluoro-2-methylphenyl)furan-2-yl]methyl]piperidin-4-yl]-methylamino]acetic acid
CID 122042846
2-[1-[2-(2-fluorophenyl)-2-hydroxyethyl]piperidin-4-yl]acetamide
CID 110892661
2-[1-[(2,3-difluorophenyl)methyl]piperidin-4-yl]acetic acid
CID 79606347
2-[1-[(3-aminophenyl)methyl]piperidin-4-yl]acetamide
CID 54990221
2-[1-[[4-(hydrazinecarbonyl)-5-methylfuran-2-yl]methyl]piperidin-4-yl]acetamide
CID 63579170
2-[1-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]piperidin-4-yl]acetamide
CID 75461619
5-[[4-(2-amino-2-oxoethyl)piperidin-1-yl]methyl]thiophene-2-carboxylic acid
CID 63377926
2-[1-[(4-cyano-2-fluorophenyl)methyl]piperidin-4-yl]acetamide
CID 56813394
2-[1-(2-carbamothioyl-3-fluorophenyl)piperidin-4-yl]acetamide
CID 79512494
2-[(3R)-1-[[5-(2-nitrophenyl)furan-2-yl]methyl]piperidin-3-yl]acetamide
CID 97160294
2-[(3S)-1-[[5-(2-nitrophenyl)furan-2-yl]methyl]piperidin-3-yl]acetamide
CID 97160295

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide (CID 75438634) is 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide is NC(=O)CC1CCN(Cc2ccc(-c3c(F)cccc3F)o2)CC1.
What is the InChIKey of 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide?
The InChIKey is UIDXDQLDOQVUMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F2N2O2/c19-14-2-1-3-15(20)18(14)16-5-4-13(24-16)11-22-8-6-12(7-9-22)10-17(21)23/h1-5,12H,6-11H2,(H2,21,23).
What are the key properties of 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide?
2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide has a molecular weight of 334.37 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[5-(2,6-difluorophenyl)furan-2-yl]methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 75438634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).