5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide

C10H7BrN4O2 — CID 116787224

IUPAC5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]n1)c1ccc(Br)cn1
InChIInChI=1S/C10H7BrN4O2/c11-6-1-2-7(12-5-6)10(17)13-8-3-4-9(16)15-14-8/h1-5H,(H,15,16)(H,13,14,17)
InChIKeyDNIZCXGNZGBOQF-UHFFFAOYSA-N
MW295.10 g/mol
LogP1.18
Rot. Bonds2

About 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide

5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide (PubChem CID 116787224) has the molecular formula C10H7BrN4O2 and a molecular weight of 295.10 g/mol. Its IUPAC name is 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide
PubChem CID116787224
Molecular FormulaC10H7BrN4O2
Molecular Weight295.10 g/mol
Exact Mass293.98
IUPAC Name5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]n1)c1ccc(Br)cn1
InChIInChI=1S/C10H7BrN4O2/c11-6-1-2-7(12-5-6)10(17)13-8-3-4-9(16)15-14-8/h1-5H,(H,15,16)(H,13,14,17)
InChIKeyDNIZCXGNZGBOQF-UHFFFAOYSA-N
XLogP1.18
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.10
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dibromo-N-(6-oxo-1H-pyridazin-3-yl)benzamide
CID 114020151
5-bromo-2-(methylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyridine-3-carboxamide
CID 116788035
5-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 112688842
6-bromo-N-(6-oxo-1H-pyridazin-3-yl)naphthalene-2-carboxamide
CID 116787217
5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide
CID 107377055
6-[(5-bromopyridine-2-carbonyl)amino]pyridine-3-carboxylic acid
CID 62958252
5-bromo-N-(1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 55209020
N-(5-acetyl-2-pyridinyl)-5-bromopyridine-2-carboxamide
CID 75514307
N-(5-bromo-2-pyridinyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642521
N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 63235867
3-bromo-N-(6-oxo-1H-pyridazin-3-yl)thiophene-2-carboxamide
CID 116787231
4-fluoro-N-(6-oxo-1H-pyridazin-3-yl)benzamide
CID 116786641

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide (CID 116787224) is 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide is O=C(Nc1ccc(=O)[nH]n1)c1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide?
The InChIKey is DNIZCXGNZGBOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrN4O2/c11-6-1-2-7(12-5-6)10(17)13-8-3-4-9(16)15-14-8/h1-5H,(H,15,16)(H,13,14,17).
What are the key properties of 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide?
5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide has a molecular weight of 295.10 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 116787224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).