6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide

C11H7Br2N3O — CID 59408764

IUPAC6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Br)n1)c1ccc(Br)nc1
InChIInChI=1S/C11H7Br2N3O/c12-8-5-4-7(6-14-8)11(17)16-10-3-1-2-9(13)15-10/h1-6H,(H,15,16,17)
InChIKeySTGWFYCANUVULU-UHFFFAOYSA-N
MW357.01 g/mol
LogP3.25
Rot. Bonds2

About 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide

6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 59408764) has the molecular formula C11H7Br2N3O and a molecular weight of 357.01 g/mol. Its IUPAC name is 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide
PubChem CID59408764
Molecular FormulaC11H7Br2N3O
Molecular Weight357.01 g/mol
Exact Mass354.90
IUPAC Name6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Br)n1)c1ccc(Br)nc1
InChIInChI=1S/C11H7Br2N3O/c12-8-5-4-7(6-14-8)11(17)16-10-3-1-2-9(13)15-10/h1-6H,(H,15,16,17)
InChIKeySTGWFYCANUVULU-UHFFFAOYSA-N
XLogP3.25
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.01
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-bromo-N-(6-chloro-2-pyridinyl)pyridine-3-carboxamide
CID 79946333
N-(6-bromo-2-pyridinyl)-4-hydroxybenzamide
CID 43520413
N-(6-bromo-2-pyridinyl)benzamide
CID 43520453
3,5-dibromo-N-(6-bromo-2-pyridinyl)benzamide
CID 114022639
6-bromo-N-[2,6-di(propan-2-yl)phenyl]pyridine-3-carboxamide
CID 132587570
N-(6-bromo-2-pyridinyl)-3-hydroxy-4-methylbenzamide
CID 43520349
N-(6-bromo-2-pyridinyl)-4-chloro-3-fluorobenzamide
CID 103875844
6-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 66463068
6-bromo-N-(2-iodophenyl)pyridine-3-carboxamide
CID 66465043
2-bromo-N-(6-bromo-2-pyridinyl)benzamide
CID 43520587
N-(6-bromo-2-pyridinyl)-1,2-oxazole-5-carboxamide
CID 43520484
N-(6-bromo-2-pyridinyl)thiadiazole-5-carboxamide
CID 47785684

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide (CID 59408764) is 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide is O=C(Nc1cccc(Br)n1)c1ccc(Br)nc1.
What is the InChIKey of 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is STGWFYCANUVULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2N3O/c12-8-5-4-7(6-14-8)11(17)16-10-3-1-2-9(13)15-10/h1-6H,(H,15,16,17).
What are the key properties of 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide?
6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 357.01 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 59408764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).