2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide

C15H10Cl2FN3O3 — CID 52803736

IUPAC2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cc(N2CCOC2=O)ccc1F)c1ccc(Cl)nc1Cl
InChIInChI=1S/C15H10Cl2FN3O3/c16-12-4-2-9(13(17)20-12)14(22)19-11-7-8(1-3-10(11)18)21-5-6-24-15(21)23/h1-4,7H,5-6H2,(H,19,22)
InChIKeyZCJGMZMJSMUXDT-UHFFFAOYSA-N
MW370.17 g/mol
LogP3.74
Rot. Bonds3

About 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide

2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide (PubChem CID 52803736) has the molecular formula C15H10Cl2FN3O3 and a molecular weight of 370.17 g/mol. Its IUPAC name is 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide
PubChem CID52803736
Molecular FormulaC15H10Cl2FN3O3
Molecular Weight370.17 g/mol
Exact Mass369.01
IUPAC Name2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cc(N2CCOC2=O)ccc1F)c1ccc(Cl)nc1Cl
InChIInChI=1S/C15H10Cl2FN3O3/c16-12-4-2-9(13(17)20-12)14(22)19-11-7-8(1-3-10(11)18)21-5-6-24-15(21)23/h1-4,7H,5-6H2,(H,19,22)
InChIKeyZCJGMZMJSMUXDT-UHFFFAOYSA-N
XLogP3.74
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.17
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]quinoline-4-carboxamide
CID 60576249
N-(5-bromo-2-fluorophenyl)-2,6-dichloropyridine-3-carboxamide
CID 103718984
2,6-dichloro-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 52762530
N-(4-bromo-2,5-difluorophenyl)-2,6-dichloropyridine-3-carboxamide
CID 103842670
5-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)anilino]-3,3-dimethyl-5-oxopentanoic acid
CID 47704137
(2R)-2-(2,5-dimethylfuran-3-yl)-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
CID 95160900
1-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-[(1R,2R)-2-methylcyclopentyl]urea
CID 95308998
N-(2-fluoro-5-nitrophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 60528345
methyl 2-[(2,6-dichloropyridine-3-carbonyl)amino]-5-morpholin-4-ylbenzoate
CID 71881377
2,6-dichloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 86846798
N-(2-bromo-5-fluorophenyl)-2,6-dichloropyridine-3-carboxamide
CID 103753494
N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide
CID 15121533

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide (CID 52803736) is 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide is O=C(Nc1cc(N2CCOC2=O)ccc1F)c1ccc(Cl)nc1Cl.
What is the InChIKey of 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is ZCJGMZMJSMUXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2FN3O3/c16-12-4-2-9(13(17)20-12)14(22)19-11-7-8(1-3-10(11)18)21-5-6-24-15(21)23/h1-4,7H,5-6H2,(H,19,22).
What are the key properties of 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide?
2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 370.17 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 52803736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).