N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide

C13H10BrCl2N3O2 — CID 28552043

IUPACN-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
SMILESNc1cc(Cl)cc(Cl)c1NC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C13H10BrCl2N3O2/c14-7-1-2-12(21)19(5-7)6-11(20)18-13-9(16)3-8(15)4-10(13)17/h1-5H,6,17H2,(H,18,20)
InChIKeyIJHRZZWJGJDSNB-UHFFFAOYSA-N
MW391.05 g/mol
LogP3.14
Rot. Bonds3

About N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide

N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide (PubChem CID 28552043) has the molecular formula C13H10BrCl2N3O2 and a molecular weight of 391.05 g/mol. Its IUPAC name is N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
PubChem CID28552043
Molecular FormulaC13H10BrCl2N3O2
Molecular Weight391.05 g/mol
Exact Mass388.93
IUPAC NameN-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
SMILESNc1cc(Cl)cc(Cl)c1NC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C13H10BrCl2N3O2/c14-7-1-2-12(21)19(5-7)6-11(20)18-13-9(16)3-8(15)4-10(13)17/h1-5H,6,17H2,(H,18,20)
InChIKeyIJHRZZWJGJDSNB-UHFFFAOYSA-N
XLogP3.14
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.05
LogP ≤ 53.14
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-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
CID 28532600
2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide
CID 26217336
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 26217251
N-(2-amino-4,6-dichlorophenyl)-2-(3-bromophenyl)sulfanylacetamide
CID 62803542
2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]acetamide
CID 55640204
N-(2-amino-4,6-dichlorophenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 29031982
N-(2-amino-4,6-dichlorophenyl)-2-(3-oxopiperazin-1-yl)acetamide
CID 29276726
2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide
CID 26217273
N-(2-amino-4,6-dichlorophenyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 16788926
N-(2-amino-4,6-dichlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 29276076
N-(2-amino-4,6-dichlorophenyl)-3-(4-oxo-1-pyridinyl)propanamide
CID 62881177
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)acetamide
CID 18085754

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide (CID 28552043) is N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide is Nc1cc(Cl)cc(Cl)c1NC(=O)Cn1cc(Br)ccc1=O.
What is the InChIKey of N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide?
The InChIKey is IJHRZZWJGJDSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrCl2N3O2/c14-7-1-2-12(21)19(5-7)6-11(20)18-13-9(16)3-8(15)4-10(13)17/h1-5H,6,17H2,(H,18,20).
What are the key properties of N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide?
N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide has a molecular weight of 391.05 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-dichlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 28552043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).