N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide

C19H14FN3O3 — CID 60576249

IUPACN-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide
SMILESO=C(Nc1cc(N2CCOC2=O)ccc1F)c1ccnc2ccccc12
InChIInChI=1S/C19H14FN3O3/c20-15-6-5-12(23-9-10-26-19(23)25)11-17(15)22-18(24)14-7-8-21-16-4-2-1-3-13(14)16/h1-8,11H,9-10H2,(H,22,24)
InChIKeyYVVZJQQBLHFBAJ-UHFFFAOYSA-N
MW351.34 g/mol
LogP3.58
Rot. Bonds3

About N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide

N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide (PubChem CID 60576249) has the molecular formula C19H14FN3O3 and a molecular weight of 351.34 g/mol. Its IUPAC name is N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide.

Molecular Properties

Compound NameN-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide
PubChem CID60576249
Molecular FormulaC19H14FN3O3
Molecular Weight351.34 g/mol
Exact Mass351.10
IUPAC NameN-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide
SMILESO=C(Nc1cc(N2CCOC2=O)ccc1F)c1ccnc2ccccc12
InChIInChI=1S/C19H14FN3O3/c20-15-6-5-12(23-9-10-26-19(23)25)11-17(15)22-18(24)14-7-8-21-16-4-2-1-3-13(14)16/h1-8,11H,9-10H2,(H,22,24)
InChIKeyYVVZJQQBLHFBAJ-UHFFFAOYSA-N
XLogP3.58
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.34
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide?
The IUPAC name of N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide (CID 60576249) is N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide.
What is the SMILES notation for N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide?
The canonical SMILES for N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide is O=C(Nc1cc(N2CCOC2=O)ccc1F)c1ccnc2ccccc12.
What is the InChIKey of N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide?
The InChIKey is YVVZJQQBLHFBAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O3/c20-15-6-5-12(23-9-10-26-19(23)25)11-17(15)22-18(24)14-7-8-21-16-4-2-1-3-13(14)16/h1-8,11H,9-10H2,(H,22,24).
What are the key properties of N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide?
N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide has a molecular weight of 351.34 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide is sourced from PubChem (CID 60576249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).