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

C12H8BrClN2O — CID 81271946

IUPACN-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Br)c1ccccn1
InChIInChI=1S/C12H8BrClN2O/c13-9-5-4-8(14)7-11(9)16-12(17)10-3-1-2-6-15-10/h1-7H,(H,16,17)
InChIKeyJQHAJEKKEZOTGE-UHFFFAOYSA-N
MW311.57 g/mol
LogP3.75
Rot. Bonds2

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

N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide (PubChem CID 81271946) has the molecular formula C12H8BrClN2O and a molecular weight of 311.57 g/mol. Its IUPAC name is N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide
PubChem CID81271946
Molecular FormulaC12H8BrClN2O
Molecular Weight311.57 g/mol
Exact Mass309.95
IUPAC NameN-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Br)c1ccccn1
InChIInChI=1S/C12H8BrClN2O/c13-9-5-4-8(14)7-11(9)16-12(17)10-3-1-2-6-15-10/h1-7H,(H,16,17)
InChIKeyJQHAJEKKEZOTGE-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

3-amino-N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide
CID 113447794
N-(2-bromo-5-chlorophenyl)pyridine-4-carboxamide
CID 81272185
N-(2-bromo-5-chloro-4-methylphenyl)pyridine-2-carboxamide
CID 113445582
2-amino-N-(2-bromo-5-chlorophenyl)benzamide
CID 81263172
N-(2-bromo-5-fluorophenyl)-4-chloropyridine-2-carboxamide
CID 103753577
N-(6-chloroquinolin-4-yl)pyridine-2-carboxamide
CID 17016566
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
N-(2-bromo-5-chlorophenyl)-2-sulfanylbenzamide
CID 107033062
N-(2-bromo-5-chlorophenyl)-4-chloropyridine-3-carboxamide
CID 81263935
N-(5-bromo-4-oxo-1H-pyridin-3-yl)pyridine-2-carboxamide
CID 75434563
2-bromo-5-chloro-N-(2-chloro-3-pyridinyl)benzamide
CID 113235199
N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide
CID 82829711

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide (CID 81271946) is N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide is O=C(Nc1cc(Cl)ccc1Br)c1ccccn1.
What is the InChIKey of N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide?
The InChIKey is JQHAJEKKEZOTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrClN2O/c13-9-5-4-8(14)7-11(9)16-12(17)10-3-1-2-6-15-10/h1-7H,(H,16,17).
What are the key properties of N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide?
N-(2-bromo-5-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 N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 81271946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).