2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide

C11H15BrN2O3 — CID 65037127

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide
SMILESCC(CO)CNC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C11H15BrN2O3/c1-8(7-15)4-13-10(16)6-14-5-9(12)2-3-11(14)17/h2-3,5,8,15H,4,6-7H2,1H3,(H,13,16)
InChIKeyIYVAXSVBLSNHNR-UHFFFAOYSA-N
MW303.16 g/mol
LogP0.36
Rot. Bonds5

About 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide

2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide (PubChem CID 65037127) has the molecular formula C11H15BrN2O3 and a molecular weight of 303.16 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide
PubChem CID65037127
Molecular FormulaC11H15BrN2O3
Molecular Weight303.16 g/mol
Exact Mass302.03
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide
SMILESCC(CO)CNC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C11H15BrN2O3/c1-8(7-15)4-13-10(16)6-14-5-9(12)2-3-11(14)17/h2-3,5,8,15H,4,6-7H2,1H3,(H,13,16)
InChIKeyIYVAXSVBLSNHNR-UHFFFAOYSA-N
XLogP0.36
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.16
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide (CID 65037127) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide is CC(CO)CNC(=O)Cn1cc(Br)ccc1=O.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide?
The InChIKey is IYVAXSVBLSNHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O3/c1-8(7-15)4-13-10(16)6-14-5-9(12)2-3-11(14)17/h2-3,5,8,15H,4,6-7H2,1H3,(H,13,16).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide has a molecular weight of 303.16 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxy-2-methylpropyl)acetamide is sourced from PubChem (CID 65037127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).