N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

C14H17N3O4 — CID 110686933

IUPACN-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCC(=O)Nc1cccc(NC(=O)CCN2CCOC2=O)c1
InChIInChI=1S/C14H17N3O4/c1-10(18)15-11-3-2-4-12(9-11)16-13(19)5-6-17-7-8-21-14(17)20/h2-4,9H,5-8H2,1H3,(H,15,18)(H,16,19)
InChIKeyBPYIGHGHHUAWSK-UHFFFAOYSA-N
MW291.31 g/mol
LogP1.43
Rot. Bonds5

About N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (PubChem CID 110686933) has the molecular formula C14H17N3O4 and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
PubChem CID110686933
Molecular FormulaC14H17N3O4
Molecular Weight291.31 g/mol
Exact Mass291.12
IUPAC NameN-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCC(=O)Nc1cccc(NC(=O)CCN2CCOC2=O)c1
InChIInChI=1S/C14H17N3O4/c1-10(18)15-11-3-2-4-12(9-11)16-13(19)5-6-17-7-8-21-14(17)20/h2-4,9H,5-8H2,1H3,(H,15,18)(H,16,19)
InChIKeyBPYIGHGHHUAWSK-UHFFFAOYSA-N
XLogP1.43
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47377806
N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47378519
N-(3,4-difluorophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 110686968
N-(4-bromo-3-methylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47378611
N-(4-bromophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47378353
3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2,4,5-trichlorophenyl)propanamide
CID 47072562
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 110686957
N-(3-acetamidophenyl)-3-(1-oxa-7-azaspiro[3.5]nonan-7-yl)propanamide
CID 91831123
N-(3-acetamidophenyl)-3-pyrrol-1-ylpropanamide
CID 110688727
3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide
CID 47042427
3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(3-acetamidophenyl)propanamide
CID 2666380
3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide
CID 47377794

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The IUPAC name of N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (CID 110686933) is N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.
What is the SMILES notation for N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The canonical SMILES for N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is CC(=O)Nc1cccc(NC(=O)CCN2CCOC2=O)c1.
What is the InChIKey of N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The InChIKey is BPYIGHGHHUAWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O4/c1-10(18)15-11-3-2-4-12(9-11)16-13(19)5-6-17-7-8-21-14(17)20/h2-4,9H,5-8H2,1H3,(H,15,18)(H,16,19).
What are the key properties of N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide has a molecular weight of 291.31 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is sourced from PubChem (CID 110686933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).