(4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one

C18H13FN4O2 — CID 69281962

IUPAC(4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](c2cccc(-c3cnccn3)n2)[C@@H](c2ccc(F)cc2)O1
InChIInChI=1S/C18H13FN4O2/c19-12-6-4-11(5-7-12)17-16(23-18(24)25-17)14-3-1-2-13(22-14)15-10-20-8-9-21-15/h1-10,16-17H,(H,23,24)/t16-,17-/m1/s1
InChIKeyZYWGEBDVBAFWAT-IAGOWNOFSA-N
MW336.33 g/mol
LogP3.20
Rot. Bonds3

About (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one

(4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one (PubChem CID 69281962) has the molecular formula C18H13FN4O2 and a molecular weight of 336.33 g/mol. Its IUPAC name is (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one
PubChem CID69281962
Molecular FormulaC18H13FN4O2
Molecular Weight336.33 g/mol
Exact Mass336.10
IUPAC Name(4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](c2cccc(-c3cnccn3)n2)[C@@H](c2ccc(F)cc2)O1
InChIInChI=1S/C18H13FN4O2/c19-12-6-4-11(5-7-12)17-16(23-18(24)25-17)14-3-1-2-13(22-14)15-10-20-8-9-21-15/h1-10,16-17H,(H,23,24)/t16-,17-/m1/s1
InChIKeyZYWGEBDVBAFWAT-IAGOWNOFSA-N
XLogP3.20
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one 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 (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one (CID 69281962) is (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one is O=C1N[C@H](c2cccc(-c3cnccn3)n2)[C@@H](c2ccc(F)cc2)O1.
What is the InChIKey of (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one?
The InChIKey is ZYWGEBDVBAFWAT-IAGOWNOFSA-N. The full InChI is InChI=1S/C18H13FN4O2/c19-12-6-4-11(5-7-12)17-16(23-18(24)25-17)14-3-1-2-13(22-14)15-10-20-8-9-21-15/h1-10,16-17H,(H,23,24)/t16-,17-/m1/s1.
What are the key properties of (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one?
(4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one has a molecular weight of 336.33 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-5-(4-fluorophenyl)-4-(6-pyrazin-2-yl-2-pyridinyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 69281962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).