N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide

C12H8BrClN2O2 — CID 102979359

IUPACN-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide
SMILESO=C(Nc1cc(Br)cnc1Cl)c1ccccc1O
InChIInChI=1S/C12H8BrClN2O2/c13-7-5-9(11(14)15-6-7)16-12(18)8-3-1-2-4-10(8)17/h1-6,17H,(H,16,18)
InChIKeyCDBWEAPCDDFSDN-UHFFFAOYSA-N
MW327.57 g/mol
LogP3.46
Rot. Bonds2

About N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide

N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide (PubChem CID 102979359) has the molecular formula C12H8BrClN2O2 and a molecular weight of 327.57 g/mol. Its IUPAC name is N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide
PubChem CID102979359
Molecular FormulaC12H8BrClN2O2
Molecular Weight327.57 g/mol
Exact Mass325.95
IUPAC NameN-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide
SMILESO=C(Nc1cc(Br)cnc1Cl)c1ccccc1O
InChIInChI=1S/C12H8BrClN2O2/c13-7-5-9(11(14)15-6-7)16-12(18)8-3-1-2-4-10(8)17/h1-6,17H,(H,16,18)
InChIKeyCDBWEAPCDDFSDN-UHFFFAOYSA-N
XLogP3.46
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.57
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(5-bromo-2-chloro-3-pyridinyl)-2,6-dichloropyridine-3-carboxamide
CID 102979453
N-(5-bromo-2-chloro-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 102979134
N-(3-bromoquinolin-8-yl)-2-hydroxybenzamide
CID 116784757
N-(5-bromo-2-chloro-3-pyridinyl)-2,6-dimethylpyridine-3-carboxamide
CID 102979497
N-(5-bromo-2-chloro-3-pyridinyl)quinoline-2-carboxamide
CID 102979115
2-bromo-N-(5-bromo-2-chloro-3-pyridinyl)-5-methoxybenzamide
CID 102979484
N-(5-bromo-2-chloro-3-pyridinyl)pyrimidine-5-carboxamide
CID 102979160
5-bromo-2-chloro-N-phenylpyridine-3-carboxamide
CID 59781136
5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide
CID 102979240
5-bromo-2-chloro-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 62001368
N-(5-bromo-2-chloro-3-pyridinyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 114052084
N-(5-bromo-2-chloro-3-pyridinyl)-3-methylsulfonylbenzamide
CID 102979236

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide?
The IUPAC name of N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide (CID 102979359) is N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide?
The canonical SMILES for N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide is O=C(Nc1cc(Br)cnc1Cl)c1ccccc1O.
What is the InChIKey of N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide?
The InChIKey is CDBWEAPCDDFSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrClN2O2/c13-7-5-9(11(14)15-6-7)16-12(18)8-3-1-2-4-10(8)17/h1-6,17H,(H,16,18).
What are the key properties of N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide?
N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide has a molecular weight of 327.57 g/mol, XLogP of 3.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide is sourced from PubChem (CID 102979359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).