5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide

C12H8FIN2O2 — CID 141340163

IUPAC5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cc(F)cnc1Oc1cccc(I)c1
InChIInChI=1S/C12H8FIN2O2/c13-7-4-10(11(15)17)12(16-6-7)18-9-3-1-2-8(14)5-9/h1-6H,(H2,15,17)
InChIKeyIUUVBZVHKDVICT-UHFFFAOYSA-N
MW358.11 g/mol
LogP2.72
Rot. Bonds3

About 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide

5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide (PubChem CID 141340163) has the molecular formula C12H8FIN2O2 and a molecular weight of 358.11 g/mol. Its IUPAC name is 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide
PubChem CID141340163
Molecular FormulaC12H8FIN2O2
Molecular Weight358.11 g/mol
Exact Mass357.96
IUPAC Name5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cc(F)cnc1Oc1cccc(I)c1
InChIInChI=1S/C12H8FIN2O2/c13-7-4-10(11(15)17)12(16-6-7)18-9-3-1-2-8(14)5-9/h1-6H,(H2,15,17)
InChIKeyIUUVBZVHKDVICT-UHFFFAOYSA-N
XLogP2.72
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.11
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[5-fluoro-2-(3-methylphenoxy)-3-pyridinyl]ethanone
CID 142274107
5-chloro-2-(3-fluorophenoxy)pyridine-3-carboxamide
CID 141112034
2-(3-chlorophenoxy)-5-fluoropyridine-3-carboxylic acid
CID 67367395
[3-[(3-acetyl-5-fluoro-2-pyridinyl)oxy]phenyl]-hydroxy-methylsulfanium
CID 142991867
methyl 5-amino-2-(3-iodophenoxy)pyridine-3-carboxylate
CID 114047612
1-[5-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]ethanone
CID 142274002
5-fluoro-2-(4-fluoro-3-methylphenoxy)pyridine-3-carboxylic acid
CID 114034145
5-chloro-6-(3-iodophenoxy)pyridine-3-carboxylic acid
CID 43144816
5-chloro-2-(2,6-difluorophenoxy)pyridine-3-carboxamide
CID 141125071
1-fluoro-3-(3-iodophenoxy)benzene
CID 118960389
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
2-(4-chlorophenoxy)-5-fluoropyridine-3-carboxylic acid
CID 67531661

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide?
The IUPAC name of 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide (CID 141340163) is 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide is NC(=O)c1cc(F)cnc1Oc1cccc(I)c1.
What is the InChIKey of 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide?
The InChIKey is IUUVBZVHKDVICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FIN2O2/c13-7-4-10(11(15)17)12(16-6-7)18-9-3-1-2-8(14)5-9/h1-6H,(H2,15,17).
What are the key properties of 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide?
5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide has a molecular weight of 358.11 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(3-iodophenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 141340163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).