2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide

C14H11BrCl2N2O2 — CID 26217336

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11BrCl2N2O2/c15-10-2-4-14(21)19(7-10)8-13(20)18-6-9-1-3-11(16)5-12(9)17/h1-5,7H,6,8H2,(H,18,20)
InChIKeyCIRPCRCXPHDXCG-UHFFFAOYSA-N
MW390.06 g/mol
LogP3.23
Rot. Bonds4

About 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide

2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide (PubChem CID 26217336) has the molecular formula C14H11BrCl2N2O2 and a molecular weight of 390.06 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide
PubChem CID26217336
Molecular FormulaC14H11BrCl2N2O2
Molecular Weight390.06 g/mol
Exact Mass387.94
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)NCc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11BrCl2N2O2/c15-10-2-4-14(21)19(7-10)8-13(20)18-6-9-1-3-11(16)5-12(9)17/h1-5,7H,6,8H2,(H,18,20)
InChIKeyCIRPCRCXPHDXCG-UHFFFAOYSA-N
XLogP3.23
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.06
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide (CID 26217336) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide is O=C(Cn1cc(Br)ccc1=O)NCc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide?
The InChIKey is CIRPCRCXPHDXCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrCl2N2O2/c15-10-2-4-14(21)19(7-10)8-13(20)18-6-9-1-3-11(16)5-12(9)17/h1-5,7H,6,8H2,(H,18,20).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide has a molecular weight of 390.06 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide is sourced from PubChem (CID 26217336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).