N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide

C10H9FN2O3 — CID 110649976

IUPACN-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESO=C1NC(C(=O)Nc2ccc(F)cc2)CO1
InChIInChI=1S/C10H9FN2O3/c11-6-1-3-7(4-2-6)12-9(14)8-5-16-10(15)13-8/h1-4,8H,5H2,(H,12,14)(H,13,15)
InChIKeyAYRWMERSKIGJMG-UHFFFAOYSA-N
MW224.19 g/mol
LogP0.87
Rot. Bonds2

About N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide

N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide (PubChem CID 110649976) has the molecular formula C10H9FN2O3 and a molecular weight of 224.19 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide
PubChem CID110649976
Molecular FormulaC10H9FN2O3
Molecular Weight224.19 g/mol
Exact Mass224.06
IUPAC NameN-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESO=C1NC(C(=O)Nc2ccc(F)cc2)CO1
InChIInChI=1S/C10H9FN2O3/c11-6-1-3-7(4-2-6)12-9(14)8-5-16-10(15)13-8/h1-4,8H,5H2,(H,12,14)(H,13,15)
InChIKeyAYRWMERSKIGJMG-UHFFFAOYSA-N
XLogP0.87
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.19
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide
CID 175520739
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
N-(4-fluorophenyl)pyrazolidine-3-carboxamide
CID 75220517
2-oxo-N-(2-propan-2-ylphenyl)-1,3-oxazolidine-4-carboxamide
CID 110649863
4-N-(4-fluorophenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150302
N-(4-fluorophenyl)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxamide
CID 110690445
N-(4-fluorophenyl)piperazine-2-carboxamide
CID 63103447
(1R,2R,3R,4S)-3-[(4-fluorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylate
CID 18390515
(1S,4Z,8S)-N-(4-fluorophenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide
CID 5415413
N-(4-fluorophenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
CID 110689144
(2S)-1-N,2-N-bis(4-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 21177965
(4R)-2-oxo-N-(3-phenylcyclobutyl)-1,3-oxazolidine-4-carboxamide
CID 166287113

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide (CID 110649976) is N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide is O=C1NC(C(=O)Nc2ccc(F)cc2)CO1.
What is the InChIKey of N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide?
The InChIKey is AYRWMERSKIGJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O3/c11-6-1-3-7(4-2-6)12-9(14)8-5-16-10(15)13-8/h1-4,8H,5H2,(H,12,14)(H,13,15).
What are the key properties of N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide?
N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide has a molecular weight of 224.19 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 110649976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).