N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide

C14H12BrFN2O — CID 103274644

IUPACN-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cc(Br)c(F)cc2C)n1
InChIInChI=1S/C14H12BrFN2O/c1-8-6-11(16)10(15)7-13(8)18-14(19)12-5-3-4-9(2)17-12/h3-7H,1-2H3,(H,18,19)
InChIKeyVICIHDCFFPJVOJ-UHFFFAOYSA-N
MW323.17 g/mol
LogP3.85
Rot. Bonds2

About N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide

N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide (PubChem CID 103274644) has the molecular formula C14H12BrFN2O and a molecular weight of 323.17 g/mol. Its IUPAC name is N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide
PubChem CID103274644
Molecular FormulaC14H12BrFN2O
Molecular Weight323.17 g/mol
Exact Mass322.01
IUPAC NameN-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cc(Br)c(F)cc2C)n1
InChIInChI=1S/C14H12BrFN2O/c1-8-6-11(16)10(15)7-13(8)18-14(19)12-5-3-4-9(2)17-12/h3-7H,1-2H3,(H,18,19)
InChIKeyVICIHDCFFPJVOJ-UHFFFAOYSA-N
XLogP3.85
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.17
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-4-fluoro-2-methylphenyl)-6-chloropyrazine-2-carboxamide
CID 106551752
N-(5-bromo-4-fluoro-2-methylphenyl)-2-chloro-6-fluorobenzamide
CID 103274912
2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-3-fluorobenzamide
CID 107592257
N-(5-bromo-4-fluoro-2-methylphenyl)-1,2-oxazole-3-carboxamide
CID 103274989
N-(3-bromo-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 113230237
N-(5-bromo-4-fluoro-2-methylphenyl)-2-chloropyridine-3-carboxamide
CID 103274583
N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide
CID 43246650
N-(5-bromo-4-fluoro-2-methylphenyl)-2-fluoro-5-sulfanylbenzamide
CID 107590334
N-(5-bromo-4-fluoro-2-methylphenyl)-4-chloropyridine-3-carboxamide
CID 103280869
N-(5-amino-2-methylphenyl)-6-methylpyridine-2-carboxamide
CID 16781532
3-methyl-4-[(6-methylpyridine-2-carbonyl)amino]benzenesulfonyl chloride
CID 43095073
4-bromo-N-(5-bromo-4-fluoro-2-methylphenyl)benzamide
CID 107592498

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide (CID 103274644) is N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)Nc2cc(Br)c(F)cc2C)n1.
What is the InChIKey of N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide?
The InChIKey is VICIHDCFFPJVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrFN2O/c1-8-6-11(16)10(15)7-13(8)18-14(19)12-5-3-4-9(2)17-12/h3-7H,1-2H3,(H,18,19).
What are the key properties of N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide?
N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide has a molecular weight of 323.17 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-4-fluoro-2-methylphenyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 103274644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).