2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide

C16H12Br2N4O2 — CID 55764653

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)Nc1ccccc1-n1cc(Br)cn1
InChIInChI=1S/C16H12Br2N4O2/c17-11-5-6-16(24)21(8-11)10-15(23)20-13-3-1-2-4-14(13)22-9-12(18)7-19-22/h1-9H,10H2,(H,20,23)
InChIKeyYZWHMNIPMAPHNI-UHFFFAOYSA-N
MW452.11 g/mol
LogP3.20
Rot. Bonds4

About 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide

2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide (PubChem CID 55764653) has the molecular formula C16H12Br2N4O2 and a molecular weight of 452.11 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide
PubChem CID55764653
Molecular FormulaC16H12Br2N4O2
Molecular Weight452.11 g/mol
Exact Mass449.93
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)Nc1ccccc1-n1cc(Br)cn1
InChIInChI=1S/C16H12Br2N4O2/c17-11-5-6-16(24)21(8-11)10-15(23)20-13-3-1-2-4-14(13)22-9-12(18)7-19-22/h1-9H,10H2,(H,20,23)
InChIKeyYZWHMNIPMAPHNI-UHFFFAOYSA-N
XLogP3.20
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.11
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 55699552
N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
CID 86933649
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide
CID 26051552
N-[2-(4-bromopyrazol-1-yl)phenyl]-2-cyclopent-2-en-1-ylacetamide
CID 154836216
2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-methylpyrazol-4-yl)acetamide
CID 32609841
N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
CID 55699275
(2R)-N-[2-(4-bromopyrazol-1-yl)phenyl]-2-methoxybutanamide
CID 95162014
N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 55764460
3-bromo-N-[2-(4-bromopyrazol-1-yl)phenyl]thiophene-2-carboxamide
CID 55764806
N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
CID 28532600
2-(5-bromo-2-oxo-1-pyridinyl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
CID 37340334
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 26217251

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide (CID 55764653) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide is O=C(Cn1cc(Br)ccc1=O)Nc1ccccc1-n1cc(Br)cn1.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide?
The InChIKey is YZWHMNIPMAPHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Br2N4O2/c17-11-5-6-16(24)21(8-11)10-15(23)20-13-3-1-2-4-14(13)22-9-12(18)7-19-22/h1-9H,10H2,(H,20,23).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide has a molecular weight of 452.11 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 55764653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).