(5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone

C9H9FN2O2 — CID 104786126

IUPAC(5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone
SMILESO=C(c1cncc(F)c1)N1CCCO1
InChIInChI=1S/C9H9FN2O2/c10-8-4-7(5-11-6-8)9(13)12-2-1-3-14-12/h4-6H,1-3H2
InChIKeyHGFZUTJRYNGKRJ-UHFFFAOYSA-N
MW196.18 g/mol
LogP1.00
Rot. Bonds1

About (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone

(5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone (PubChem CID 104786126) has the molecular formula C9H9FN2O2 and a molecular weight of 196.18 g/mol. Its IUPAC name is (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone.

Molecular Properties

Compound Name(5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone
PubChem CID104786126
Molecular FormulaC9H9FN2O2
Molecular Weight196.18 g/mol
Exact Mass196.06
IUPAC Name(5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone
SMILESO=C(c1cncc(F)c1)N1CCCO1
InChIInChI=1S/C9H9FN2O2/c10-8-4-7(5-11-6-8)9(13)12-2-1-3-14-12/h4-6H,1-3H2
InChIKeyHGFZUTJRYNGKRJ-UHFFFAOYSA-N
XLogP1.00
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.18
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone?
The IUPAC name of (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone (CID 104786126) is (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone.
What is the SMILES notation for (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone?
The canonical SMILES for (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone is O=C(c1cncc(F)c1)N1CCCO1.
What is the InChIKey of (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone?
The InChIKey is HGFZUTJRYNGKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O2/c10-8-4-7(5-11-6-8)9(13)12-2-1-3-14-12/h4-6H,1-3H2.
What are the key properties of (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone?
(5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone has a molecular weight of 196.18 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-pyridinyl)-(1,2-oxazolidin-2-yl)methanone is sourced from PubChem (CID 104786126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).