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

C12H9IN2O2 — CID 60653882

IUPACN-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(I)c1)c1ccc[nH]c1=O
InChIInChI=1S/C12H9IN2O2/c13-8-3-1-4-9(7-8)15-12(17)10-5-2-6-14-11(10)16/h1-7H,(H,14,16)(H,15,17)
InChIKeyIFVGIYVBMGSMDN-UHFFFAOYSA-N
MW340.12 g/mol
LogP2.23
Rot. Bonds2

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

N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 60653882) has the molecular formula C12H9IN2O2 and a molecular weight of 340.12 g/mol. Its IUPAC name is N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID60653882
Molecular FormulaC12H9IN2O2
Molecular Weight340.12 g/mol
Exact Mass339.97
IUPAC NameN-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(I)c1)c1ccc[nH]c1=O
InChIInChI=1S/C12H9IN2O2/c13-8-3-1-4-9(7-8)15-12(17)10-5-2-6-14-11(10)16/h1-7H,(H,14,16)(H,15,17)
InChIKeyIFVGIYVBMGSMDN-UHFFFAOYSA-N
XLogP2.23
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.12
LogP ≤ 52.23
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-iodophenyl)-1H-pyrrole-2-carboxamide
CID 51210999
N-(3-bromo-4-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114262173
N-(4-bromo-3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114259349
methyl 3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoate
CID 43422875
N-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692742
N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692738
N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692745
N-(3-chloro-4-hydroxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 64787521
2-oxo-N-(3-propoxyphenyl)-1H-pyridine-3-carboxamide
CID 38824053
2,3-difluoro-N-(3-iodophenyl)benzamide
CID 62650350
N-(4-bromo-3-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65436030
N-(3-morpholin-4-ylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 71938580

Frequently Asked Questions

What is the IUPAC name of N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 60653882) is N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1cccc(I)c1)c1ccc[nH]c1=O.
What is the InChIKey of N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is IFVGIYVBMGSMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9IN2O2/c13-8-3-1-4-9(7-8)15-12(17)10-5-2-6-14-11(10)16/h1-7H,(H,14,16)(H,15,17).
What are the key properties of N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 340.12 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60653882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).