6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide

C13H10F2N2O — CID 115496741

IUPAC6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(F)c(NC(=O)c2cccc(F)n2)c1
InChIInChI=1S/C13H10F2N2O/c1-8-5-6-9(14)11(7-8)17-13(18)10-3-2-4-12(15)16-10/h2-7H,1H3,(H,17,18)
InChIKeyYSXQCVBDFDOUJE-UHFFFAOYSA-N
MW248.23 g/mol
LogP2.92
Rot. Bonds2

About 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide

6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide (PubChem CID 115496741) has the molecular formula C13H10F2N2O and a molecular weight of 248.23 g/mol. Its IUPAC name is 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide
PubChem CID115496741
Molecular FormulaC13H10F2N2O
Molecular Weight248.23 g/mol
Exact Mass248.08
IUPAC Name6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(F)c(NC(=O)c2cccc(F)n2)c1
InChIInChI=1S/C13H10F2N2O/c1-8-5-6-9(14)11(7-8)17-13(18)10-3-2-4-12(15)16-10/h2-7H,1H3,(H,17,18)
InChIKeyYSXQCVBDFDOUJE-UHFFFAOYSA-N
XLogP2.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-bromo-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide
CID 103874101
4-fluoro-3-[(6-fluoropyridine-2-carbonyl)amino]benzoic acid
CID 115496348
N-(4-chloro-2-fluorophenyl)-6-fluoropyridine-2-carboxamide
CID 113323409
6-fluoro-N-(2-fluoro-5-nitrophenyl)pyridine-2-carboxamide
CID 115496793
N-(5-chloro-2-methoxyphenyl)-6-fluoropyridine-2-carboxamide
CID 113323350
N-[5-chloro-2-(dimethylamino)phenyl]-6-fluoropyridine-2-carboxamide
CID 115497281
N-(6-chloro-2-methyl-3-pyridinyl)-6-fluoropyridine-2-carboxamide
CID 107301196
2-N-(3-chloro-4-fluorophenyl)-6-N-(2,5-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109100408
N-(4,5-dimethoxy-2-methylphenyl)-6-fluoropyridine-2-carboxamide
CID 115496998
6-N-(2-fluorophenyl)-2-N-(3-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100120
N-(2-fluoro-5-methylphenyl)-4-methylbenzamide
CID 7718843
3-fluoro-4-[(6-fluoropyridine-2-carbonyl)amino]benzoic acid
CID 115496426

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide (CID 115496741) is 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide is Cc1ccc(F)c(NC(=O)c2cccc(F)n2)c1.
What is the InChIKey of 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide?
The InChIKey is YSXQCVBDFDOUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O/c1-8-5-6-9(14)11(7-8)17-13(18)10-3-2-4-12(15)16-10/h2-7H,1H3,(H,17,18).
What are the key properties of 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide?
6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide has a molecular weight of 248.23 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 115496741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).