(4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one

C20H15FN2O2 — CID 69282181

IUPAC(4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](c2nc(-c3ccccc3)ccc2F)[C@@H](c2ccccc2)O1
InChIInChI=1S/C20H15FN2O2/c21-15-11-12-16(13-7-3-1-4-8-13)22-17(15)18-19(25-20(24)23-18)14-9-5-2-6-10-14/h1-12,18-19H,(H,23,24)/t18-,19-/m1/s1
InChIKeyJXVZSNZTXZYVNY-RTBURBONSA-N
MW334.35 g/mol
LogP4.41
Rot. Bonds3

About (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one

(4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 69282181) has the molecular formula C20H15FN2O2 and a molecular weight of 334.35 g/mol. Its IUPAC name is (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one
PubChem CID69282181
Molecular FormulaC20H15FN2O2
Molecular Weight334.35 g/mol
Exact Mass334.11
IUPAC Name(4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](c2nc(-c3ccccc3)ccc2F)[C@@H](c2ccccc2)O1
InChIInChI=1S/C20H15FN2O2/c21-15-11-12-16(13-7-3-1-4-8-13)22-17(15)18-19(25-20(24)23-18)14-9-5-2-6-10-14/h1-12,18-19H,(H,23,24)/t18-,19-/m1/s1
InChIKeyJXVZSNZTXZYVNY-RTBURBONSA-N
XLogP4.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one (CID 69282181) is (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one is O=C1N[C@H](c2nc(-c3ccccc3)ccc2F)[C@@H](c2ccccc2)O1.
What is the InChIKey of (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is JXVZSNZTXZYVNY-RTBURBONSA-N. The full InChI is InChI=1S/C20H15FN2O2/c21-15-11-12-16(13-7-3-1-4-8-13)22-17(15)18-19(25-20(24)23-18)14-9-5-2-6-10-14/h1-12,18-19H,(H,23,24)/t18-,19-/m1/s1.
What are the key properties of (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one?
(4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 334.35 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 69282181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).