5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide

C12H8BrClN2O — CID 62953356

IUPAC5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(Br)cn1
InChIInChI=1S/C12H8BrClN2O/c13-8-5-6-11(15-7-8)12(17)16-10-4-2-1-3-9(10)14/h1-7H,(H,16,17)
InChIKeyMHLJAAPROWTDDT-UHFFFAOYSA-N
MW311.57 g/mol
LogP3.75
Rot. Bonds2

About 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide

5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide (PubChem CID 62953356) has the molecular formula C12H8BrClN2O and a molecular weight of 311.57 g/mol. Its IUPAC name is 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide
PubChem CID62953356
Molecular FormulaC12H8BrClN2O
Molecular Weight311.57 g/mol
Exact Mass309.95
IUPAC Name5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccc(Br)cn1
InChIInChI=1S/C12H8BrClN2O/c13-8-5-6-11(15-7-8)12(17)16-10-4-2-1-3-9(10)14/h1-7H,(H,16,17)
InChIKeyMHLJAAPROWTDDT-UHFFFAOYSA-N
XLogP3.75
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.57
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(2-chlorophenyl)pyrazine-2-carboxamide
CID 112520412
N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide
CID 1268365
5-bromo-N-[2-(difluoromethylsulfanyl)phenyl]pyridine-2-carboxamide
CID 62954887
5-amino-N-(2-chlorophenyl)pyrazine-2-carboxamide
CID 113381822
5-bromo-N-(3-fluoro-2-iodophenyl)pyridine-2-carboxamide
CID 113340903
5-bromo-N-(2-chloro-6-methylphenyl)pyridine-2-carboxamide
CID 66255147
5-bromo-N-pyrimidin-2-ylpyridine-2-carboxamide
CID 62952846
5-bromo-N-(2-chlorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62166736
5-bromo-N-(2-chloro-4-sulfamoylphenyl)pyridine-2-carboxamide
CID 62958134
N-(2-chlorophenyl)-1,3-thiazole-4-carboxamide
CID 62046847
N-(2-chlorophenyl)quinoline-2-carboxamide
CID 878226
5-bromo-N-(2-chloro-4,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 62954749

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide?
The IUPAC name of 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide (CID 62953356) is 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide is O=C(Nc1ccccc1Cl)c1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide?
The InChIKey is MHLJAAPROWTDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrClN2O/c13-8-5-6-11(15-7-8)12(17)16-10-4-2-1-3-9(10)14/h1-7H,(H,16,17).
What are the key properties of 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide?
5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide has a molecular weight of 311.57 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-chlorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62953356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).