N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide

C18H20N2O4 — CID 110328241

IUPACN-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide
SMILESCC(C)c1ccc(N2CC(CNC(=O)c3ccco3)OC2=O)cc1
InChIInChI=1S/C18H20N2O4/c1-12(2)13-5-7-14(8-6-13)20-11-15(24-18(20)22)10-19-17(21)16-4-3-9-23-16/h3-9,12,15H,10-11H2,1-2H3,(H,19,21)
InChIKeySBLMOOBAPTVGBJ-UHFFFAOYSA-N
MW328.37 g/mol
LogP3.16
Rot. Bonds5

About N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide

N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide (PubChem CID 110328241) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide
PubChem CID110328241
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide
SMILESCC(C)c1ccc(N2CC(CNC(=O)c3ccco3)OC2=O)cc1
InChIInChI=1S/C18H20N2O4/c1-12(2)13-5-7-14(8-6-13)20-11-15(24-18(20)22)10-19-17(21)16-4-3-9-23-16/h3-9,12,15H,10-11H2,1-2H3,(H,19,21)
InChIKeySBLMOOBAPTVGBJ-UHFFFAOYSA-N
XLogP3.16
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[(5R)-3-[4-(1-hydroxyethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 151762391
N-[[(5S)-3-[3-fluoro-4-(1-sulfinyl-1,4-thiazinan-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide
CID 173121689
N-[[(5R)-3-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 40925353
N-[[3-[4-(2,2-dioxo-2λ6-thia-7-azaspiro[3.5]nonan-7-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide
CID 162463919
2-methyl-N-[[3-(4-methylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide
CID 16920545
N-[[3-[4-(2,2-dihydroxy-2λ4-thia-7-azaspiro[3.5]nonan-7-yl)-3,5-difluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide
CID 146310155
N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide
CID 110725938
N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-3-phenylbutanamide
CID 110632574
N-[[3-(4-ethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-methylbutanamide
CID 110328161
4-fluoro-N-[[3-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]benzamide
CID 16920743
5-(azidomethyl)-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-2-one
CID 14011248
N-[[(5R)-3-[4-(hydroxymethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 54472628

Frequently Asked Questions

What is the IUPAC name of N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide?
The IUPAC name of N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide (CID 110328241) is N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide?
The canonical SMILES for N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide is CC(C)c1ccc(N2CC(CNC(=O)c3ccco3)OC2=O)cc1.
What is the InChIKey of N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide?
The InChIKey is SBLMOOBAPTVGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-12(2)13-5-7-14(8-6-13)20-11-15(24-18(20)22)10-19-17(21)16-4-3-9-23-16/h3-9,12,15H,10-11H2,1-2H3,(H,19,21).
What are the key properties of N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide?
N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-oxo-3-(4-propan-2-ylphenyl)-1,3-oxazolidin-5-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 110328241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).