2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide

C12H17BrN2O3 — CID 43573569

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CCO)C(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C12H17BrN2O3/c1-9(2)15(5-6-16)12(18)8-14-7-10(13)3-4-11(14)17/h3-4,7,9,16H,5-6,8H2,1-2H3
InChIKeyZATXCRWYTMKOCC-UHFFFAOYSA-N
MW317.18 g/mol
LogP0.84
Rot. Bonds5

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

2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide (PubChem CID 43573569) has the molecular formula C12H17BrN2O3 and a molecular weight of 317.18 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
PubChem CID43573569
Molecular FormulaC12H17BrN2O3
Molecular Weight317.18 g/mol
Exact Mass316.04
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CCO)C(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C12H17BrN2O3/c1-9(2)15(5-6-16)12(18)8-14-7-10(13)3-4-11(14)17/h3-4,7,9,16H,5-6,8H2,1-2H3
InChIKeyZATXCRWYTMKOCC-UHFFFAOYSA-N
XLogP0.84
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.18
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103857275
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide
CID 107482952
5-Bromo-1-(1-hydroxypropan-2-yl)pyridin-2(1H)-one
CID 58070342
2-bromo-N-(1-methoxypropan-2-yl)-N-(2-oxo-1-prop-2-enyl-3-pyridinyl)acetamide
CID 21796124
2-[[2-(5-Bromo-2-oxo-1-pyridinyl)acetyl]-methylamino]acetic acid
CID 43245240
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide
CID 43427912
5-Bromo-1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 43427915
2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxybutan-2-yl)acetamide
CID 43427917
2-(5-bromo-2-oxopyridin-1-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 43427919
2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 43500645
2-(5-bromo-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide
CID 43577160
5-Bromo-1-[2-(3-methylmorpholin-4-yl)-2-oxoethyl]pyridin-2-one
CID 45814907

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide (CID 43573569) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide is CC(C)N(CCO)C(=O)Cn1cc(Br)ccc1=O.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
The InChIKey is ZATXCRWYTMKOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrN2O3/c1-9(2)15(5-6-16)12(18)8-14-7-10(13)3-4-11(14)17/h3-4,7,9,16H,5-6,8H2,1-2H3.
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide has a molecular weight of 317.18 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 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)-N-propan-2-ylacetamide is sourced from PubChem (CID 43573569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).