N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide

C13H10FIN2O2 — CID 113340929

IUPACN-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1cccc(F)c1I
InChIInChI=1S/C13H10FIN2O2/c1-19-13-8(4-3-7-16-13)12(18)17-10-6-2-5-9(14)11(10)15/h2-7H,1H3,(H,17,18)
InChIKeyWYKCTFDHFWHFIL-UHFFFAOYSA-N
MW372.14 g/mol
LogP3.09
Rot. Bonds3

About N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide

N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide (PubChem CID 113340929) has the molecular formula C13H10FIN2O2 and a molecular weight of 372.14 g/mol. Its IUPAC name is N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide
PubChem CID113340929
Molecular FormulaC13H10FIN2O2
Molecular Weight372.14 g/mol
Exact Mass371.98
IUPAC NameN-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1cccc(F)c1I
InChIInChI=1S/C13H10FIN2O2/c1-19-13-8(4-3-7-16-13)12(18)17-10-6-2-5-9(14)11(10)15/h2-7H,1H3,(H,17,18)
InChIKeyWYKCTFDHFWHFIL-UHFFFAOYSA-N
XLogP3.09
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.14
LogP ≤ 53.09
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

N-(2,4-difluorophenyl)-2-methoxypyridine-3-carboxamide
CID 2819487
N-(3-acetamido-2-methylphenyl)-2-methoxypyridine-3-carboxamide
CID 33241731
N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide
CID 55023834
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
N-(2-bromo-5-fluorophenyl)-2-methoxypyridine-3-carboxamide
CID 103753597
N-(3-fluoro-2-iodophenyl)-4-methoxybenzamide
CID 113340885
N-(2,6-dichlorophenyl)-2-methoxypyridine-3-carboxamide
CID 110864324
N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methoxypyridine-3-carboxamide
CID 134709205
N-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61497876
2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide
CID 62661805
3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide
CID 47038518
2-[(2-methoxypyridine-3-carbonyl)amino]pyridine-3-carboxylic acid
CID 63654787

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide (CID 113340929) is N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)Nc1cccc(F)c1I.
What is the InChIKey of N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide?
The InChIKey is WYKCTFDHFWHFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FIN2O2/c1-19-13-8(4-3-7-16-13)12(18)17-10-6-2-5-9(14)11(10)15/h2-7H,1H3,(H,17,18).
What are the key properties of N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide?
N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide has a molecular weight of 372.14 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 113340929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).