N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide

C13H11BrClN3O2 — CID 28532600

IUPACN-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
SMILESNc1ccc(Cl)cc1NC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C13H11BrClN3O2/c14-8-1-4-13(20)18(6-8)7-12(19)17-11-5-9(15)2-3-10(11)16/h1-6H,7,16H2,(H,17,19)
InChIKeyIPKDCUOXNQQCJE-UHFFFAOYSA-N
MW356.61 g/mol
LogP2.49
Rot. Bonds3

About N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide

N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide (PubChem CID 28532600) has the molecular formula C13H11BrClN3O2 and a molecular weight of 356.61 g/mol. Its IUPAC name is N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
PubChem CID28532600
Molecular FormulaC13H11BrClN3O2
Molecular Weight356.61 g/mol
Exact Mass354.97
IUPAC NameN-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
SMILESNc1ccc(Cl)cc1NC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C13H11BrClN3O2/c14-8-1-4-13(20)18(6-8)7-12(19)17-11-5-9(15)2-3-10(11)16/h1-6H,7,16H2,(H,17,19)
InChIKeyIPKDCUOXNQQCJE-UHFFFAOYSA-N
XLogP2.49
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.61
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
CID 28552043
N-(2-amino-5-chlorophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62962839
N-(2-amino-5-chlorophenyl)-2-pyrrolidin-1-ylacetamide
CID 16778999
N-(2-amino-5-chlorophenyl)-2-(4-bromophenyl)sulfinylacetamide
CID 61287409
2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide
CID 26217336
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide
CID 47115199
N-(2-amino-5-chlorophenyl)-2-piperidin-1-ylacetamide
CID 16793337
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)acetamide
CID 18085754
N-(2-amino-5-chlorophenyl)-2-(1,3-dihydroisoindol-2-yl)acetamide
CID 62206390
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide
CID 26051552
N-(2-amino-5-chlorophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 16786560
2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide
CID 55640204

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide (CID 28532600) is N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide is Nc1ccc(Cl)cc1NC(=O)Cn1cc(Br)ccc1=O.
What is the InChIKey of N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide?
The InChIKey is IPKDCUOXNQQCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrClN3O2/c14-8-1-4-13(20)18(6-8)7-12(19)17-11-5-9(15)2-3-10(11)16/h1-6H,7,16H2,(H,17,19).
What are the key properties of N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide?
N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide has a molecular weight of 356.61 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 28532600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).