3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one

C9H10FN3O2 — CID 134332125

IUPAC3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1NNc1ccc(F)cc1
InChIInChI=1S/C9H10FN3O2/c10-7-1-3-8(4-2-7)11-12-13-5-6-15-9(13)14/h1-4,11-12H,5-6H2
InChIKeyFRYVXLFIDMAMMH-UHFFFAOYSA-N
MW211.20 g/mol
LogP1.11
Rot. Bonds3

About 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one

3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one (PubChem CID 134332125) has the molecular formula C9H10FN3O2 and a molecular weight of 211.20 g/mol. Its IUPAC name is 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one
PubChem CID134332125
Molecular FormulaC9H10FN3O2
Molecular Weight211.20 g/mol
Exact Mass211.08
IUPAC Name3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1NNc1ccc(F)cc1
InChIInChI=1S/C9H10FN3O2/c10-7-1-3-8(4-2-7)11-12-13-5-6-15-9(13)14/h1-4,11-12H,5-6H2
InChIKeyFRYVXLFIDMAMMH-UHFFFAOYSA-N
XLogP1.11
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.20
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one (CID 134332125) is 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one is O=C1OCCN1NNc1ccc(F)cc1.
What is the InChIKey of 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one?
The InChIKey is FRYVXLFIDMAMMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3O2/c10-7-1-3-8(4-2-7)11-12-13-5-6-15-9(13)14/h1-4,11-12H,5-6H2.
What are the key properties of 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one?
3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one has a molecular weight of 211.20 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-fluorophenyl)hydrazinyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134332125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).