2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide

C9H11BrN2O3 — CID 43427912

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)NCCO
InChIInChI=1S/C9H11BrN2O3/c10-7-1-2-9(15)12(5-7)6-8(14)11-3-4-13/h1-2,5,13H,3-4,6H2,(H,11,14)
InChIKeySLNAVAKFWMIETR-UHFFFAOYSA-N
MW275.10 g/mol
LogP-0.28
Rot. Bonds4

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

2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide (PubChem CID 43427912) has the molecular formula C9H11BrN2O3 and a molecular weight of 275.10 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide
PubChem CID43427912
Molecular FormulaC9H11BrN2O3
Molecular Weight275.10 g/mol
Exact Mass274.00
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)NCCO
InChIInChI=1S/C9H11BrN2O3/c10-7-1-2-9(15)12(5-7)6-8(14)11-3-4-13/h1-2,5,13H,3-4,6H2,(H,11,14)
InChIKeySLNAVAKFWMIETR-UHFFFAOYSA-N
XLogP-0.28
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.10
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide (CID 43427912) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide is O=C(Cn1cc(Br)ccc1=O)NCCO.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is SLNAVAKFWMIETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O3/c10-7-1-2-9(15)12(5-7)6-8(14)11-3-4-13/h1-2,5,13H,3-4,6H2,(H,11,14).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 275.10 g/mol, XLogP of -0.28, 4 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-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 43427912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).