N-(2-iodophenyl)-6-methylpyridine-2-carboxamide

C13H11IN2O — CID 31700169

IUPACN-(2-iodophenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2ccccc2I)n1
InChIInChI=1S/C13H11IN2O/c1-9-5-4-8-12(15-9)13(17)16-11-7-3-2-6-10(11)14/h2-8H,1H3,(H,16,17)
InChIKeyJAZGDOJLFCUZTM-UHFFFAOYSA-N
MW338.15 g/mol
LogP3.25
Rot. Bonds2

About N-(2-iodophenyl)-6-methylpyridine-2-carboxamide

N-(2-iodophenyl)-6-methylpyridine-2-carboxamide (PubChem CID 31700169) has the molecular formula C13H11IN2O and a molecular weight of 338.15 g/mol. Its IUPAC name is N-(2-iodophenyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-iodophenyl)-6-methylpyridine-2-carboxamide
PubChem CID31700169
Molecular FormulaC13H11IN2O
Molecular Weight338.15 g/mol
Exact Mass337.99
IUPAC NameN-(2-iodophenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2ccccc2I)n1
InChIInChI=1S/C13H11IN2O/c1-9-5-4-8-12(15-9)13(17)16-11-7-3-2-6-10(11)14/h2-8H,1H3,(H,16,17)
InChIKeyJAZGDOJLFCUZTM-UHFFFAOYSA-N
XLogP3.25
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.15
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-chloro-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 31759188
N-(3-bromo-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 113230237
N-(4-iodophenyl)-6-methylpyridine-2-carboxamide
CID 31777667
6-methyl-N-(2-methyl-3-sulfamoylphenyl)pyridine-2-carboxamide
CID 61129334
N-(2-iodophenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
CID 22586966
6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide
CID 38507776
N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-2-carboxamide
CID 60727615
2-hydrazinyl-N-(2-iodophenyl)-6-methylpyrimidine-4-carboxamide
CID 114220575
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-methylpyridine-2-carboxamide
CID 39277115
N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-6-methylpyridine-2-carboxamide
CID 46442735
N-(5-amino-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 16781532
N-(4-amino-2-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 16785445

Frequently Asked Questions

What is the IUPAC name of N-(2-iodophenyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(2-iodophenyl)-6-methylpyridine-2-carboxamide (CID 31700169) is N-(2-iodophenyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-iodophenyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(2-iodophenyl)-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)Nc2ccccc2I)n1.
What is the InChIKey of N-(2-iodophenyl)-6-methylpyridine-2-carboxamide?
The InChIKey is JAZGDOJLFCUZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11IN2O/c1-9-5-4-8-12(15-9)13(17)16-11-7-3-2-6-10(11)14/h2-8H,1H3,(H,16,17).
What are the key properties of N-(2-iodophenyl)-6-methylpyridine-2-carboxamide?
N-(2-iodophenyl)-6-methylpyridine-2-carboxamide has a molecular weight of 338.15 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-iodophenyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 31700169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).