N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide

C11H8BrN3O2 — CID 60655160

IUPACN-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1ccc[nH]c1=O
InChIInChI=1S/C11H8BrN3O2/c12-7-3-4-9(14-6-7)15-11(17)8-2-1-5-13-10(8)16/h1-6H,(H,13,16)(H,14,15,17)
InChIKeyFQUIQYMFERHEOC-UHFFFAOYSA-N
MW294.11 g/mol
LogP1.78
Rot. Bonds2

About N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide

N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 60655160) has the molecular formula C11H8BrN3O2 and a molecular weight of 294.11 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID60655160
Molecular FormulaC11H8BrN3O2
Molecular Weight294.11 g/mol
Exact Mass292.98
IUPAC NameN-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Br)cn1)c1ccc[nH]c1=O
InChIInChI=1S/C11H8BrN3O2/c12-7-3-4-9(14-6-7)15-11(17)8-2-1-5-13-10(8)16/h1-6H,(H,13,16)(H,14,15,17)
InChIKeyFQUIQYMFERHEOC-UHFFFAOYSA-N
XLogP1.78
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.11
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide
CID 43583044
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CID 17019973
2-amino-N-(5-bromo-2-pyridinyl)benzamide
CID 13348356
2-acetamido-N-(5-bromo-2-pyridinyl)benzamide
CID 166872715
N-(5-bromo-2-pyridinyl)-2-[(2-chlorobenzoyl)amino]benzamide
CID 1268365
N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 43111877
N'-(4-bromobenzoyl)-2-oxo-1H-pyridine-3-carbohydrazide
CID 17499079
N-(5-bromo-2-pyridinyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 63235867
N-(5-bromo-2-pyridinyl)-2-iodo-3-methylbenzamide
CID 103617949
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 47423364
4-bromo-N-(5-bromo-2-pyridinyl)-2-chlorobenzamide
CID 61060806
N-(5-bromo-2-pyridinyl)-3,5-dimethylbenzamide
CID 953685

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide (CID 60655160) is N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1ccc(Br)cn1)c1ccc[nH]c1=O.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is FQUIQYMFERHEOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrN3O2/c12-7-3-4-9(14-6-7)15-11(17)8-2-1-5-13-10(8)16/h1-6H,(H,13,16)(H,14,15,17).
What are the key properties of N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 294.11 g/mol, XLogP of 1.78, 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-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60655160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).