N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide

C12H8FIN2O2 — CID 113340932

IUPACN-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(F)c1I)c1ccc(=O)[nH]c1
InChIInChI=1S/C12H8FIN2O2/c13-8-2-1-3-9(11(8)14)16-12(18)7-4-5-10(17)15-6-7/h1-6H,(H,15,17)(H,16,18)
InChIKeyMQCRGBMKSTVOFH-UHFFFAOYSA-N
MW358.11 g/mol
LogP2.37
Rot. Bonds2

About N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide

N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 113340932) has the molecular formula C12H8FIN2O2 and a molecular weight of 358.11 g/mol. Its IUPAC name is N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide
PubChem CID113340932
Molecular FormulaC12H8FIN2O2
Molecular Weight358.11 g/mol
Exact Mass357.96
IUPAC NameN-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(F)c1I)c1ccc(=O)[nH]c1
InChIInChI=1S/C12H8FIN2O2/c13-8-2-1-3-9(11(8)14)16-12(18)7-4-5-10(17)15-6-7/h1-6H,(H,15,17)(H,16,18)
InChIKeyMQCRGBMKSTVOFH-UHFFFAOYSA-N
XLogP2.37
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.11
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

N-(3-fluoro-2-iodophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 114258592
N-(4-bromo-2,5-difluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 103842478
N-(2-fluoro-5-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 28825950
N-(3-fluoro-2-iodophenyl)-4-methoxybenzamide
CID 113340885
6-oxo-N-[2-(trifluoromethoxy)phenyl]-1H-pyridine-3-carboxamide
CID 28880165
N-[1-(2-fluoroanilino)-1-oxopropan-2-yl]-6-oxo-1H-pyridine-3-carboxamide
CID 110606499
N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 8840517
N-(2-bromo-5-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 113231003
N-(4-bromo-3-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 65435783
1-(3-fluoro-2-iodophenyl)-3-methylurea
CID 130164598
N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 24648342
N-[1-(2-fluorophenyl)pyrazol-4-yl]-6-oxo-1H-pyridine-3-carboxamide
CID 75378606

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide (CID 113340932) is N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide is O=C(Nc1cccc(F)c1I)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is MQCRGBMKSTVOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FIN2O2/c13-8-2-1-3-9(11(8)14)16-12(18)7-4-5-10(17)15-6-7/h1-6H,(H,15,17)(H,16,18).
What are the key properties of N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide?
N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 358.11 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-2-iodophenyl)-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 113340932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).