N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide

C12H9BrN2O2 — CID 43520413

IUPACN-(6-bromo-2-pyridinyl)-4-hydroxybenzamide
SMILESO=C(Nc1cccc(Br)n1)c1ccc(O)cc1
InChIInChI=1S/C12H9BrN2O2/c13-10-2-1-3-11(14-10)15-12(17)8-4-6-9(16)7-5-8/h1-7,16H,(H,14,15,17)
InChIKeyQKVDXRQPPNZOIP-UHFFFAOYSA-N
MW293.12 g/mol
LogP2.80
Rot. Bonds2

About N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide

N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide (PubChem CID 43520413) has the molecular formula C12H9BrN2O2 and a molecular weight of 293.12 g/mol. Its IUPAC name is N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(6-bromo-2-pyridinyl)-4-hydroxybenzamide
PubChem CID43520413
Molecular FormulaC12H9BrN2O2
Molecular Weight293.12 g/mol
Exact Mass291.98
IUPAC NameN-(6-bromo-2-pyridinyl)-4-hydroxybenzamide
SMILESO=C(Nc1cccc(Br)n1)c1ccc(O)cc1
InChIInChI=1S/C12H9BrN2O2/c13-10-2-1-3-11(14-10)15-12(17)8-4-6-9(16)7-5-8/h1-7,16H,(H,14,15,17)
InChIKeyQKVDXRQPPNZOIP-UHFFFAOYSA-N
XLogP2.80
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.12
LogP ≤ 52.80
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-(6-bromo-2-pyridinyl)benzamide
CID 43520453
6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide
CID 59408764
3,5-dibromo-N-(6-bromo-2-pyridinyl)benzamide
CID 114022639
N-(6-bromo-2-pyridinyl)-3-hydroxy-4-methylbenzamide
CID 43520349
N-(6-bromo-2-pyridinyl)-4-chloro-3-fluorobenzamide
CID 103875844
2-bromo-N-(6-bromo-2-pyridinyl)benzamide
CID 43520587
N-[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 43520523
4-bromo-N-(6-bromo-2-pyridinyl)-2-methylbenzamide
CID 43629940
N-(6-bromo-2-pyridinyl)-2,4-dimethylbenzamide
CID 43520367
N-(6-bromo-2-pyridinyl)propanamide
CID 43520454
N-(6-bromo-2-pyridinyl)-2,3-dimethyl-1H-indole-5-carboxamide
CID 43520459
N-(6-bromo-2-pyridinyl)-4-fluoro-2-hydroxybenzamide
CID 103829790

Frequently Asked Questions

What is the IUPAC name of N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide?
The IUPAC name of N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide (CID 43520413) is N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide?
The canonical SMILES for N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide is O=C(Nc1cccc(Br)n1)c1ccc(O)cc1.
What is the InChIKey of N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide?
The InChIKey is QKVDXRQPPNZOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2O2/c13-10-2-1-3-11(14-10)15-12(17)8-4-6-9(16)7-5-8/h1-7,16H,(H,14,15,17).
What are the key properties of N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide?
N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide has a molecular weight of 293.12 g/mol, XLogP of 2.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide is sourced from PubChem (CID 43520413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).