2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide

C10H13BrN2O3 — CID 43427919

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C10H13BrN2O3/c1-7(6-14)12-9(15)5-13-4-8(11)2-3-10(13)16/h2-4,7,14H,5-6H2,1H3,(H,12,15)
InChIKeyJVUQZBRLPBHVJR-UHFFFAOYSA-N
MW289.13 g/mol
LogP0.11
Rot. Bonds4

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

2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide (PubChem CID 43427919) has the molecular formula C10H13BrN2O3 and a molecular weight of 289.13 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide
PubChem CID43427919
Molecular FormulaC10H13BrN2O3
Molecular Weight289.13 g/mol
Exact Mass288.01
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide
SMILESCC(CO)NC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C10H13BrN2O3/c1-7(6-14)12-9(15)5-13-4-8(11)2-3-10(13)16/h2-4,7,14H,5-6H2,1H3,(H,12,15)
InChIKeyJVUQZBRLPBHVJR-UHFFFAOYSA-N
XLogP0.11
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.13
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-acetamido-2-oxo-1-pyridinyl)-N-(2-hydroxyethyl)acetamide
CID 24769798
2-(5-bromo-2-oxo-1-pyridinyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 103723268
2-(5-bromo-2-oxo-1-pyridinyl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103770135
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,2-difluoro-3-hydroxypropyl)acetamide
CID 104857114
2-(5-bromo-2-oxopyridin-1(2H)-yl)-N-isopropylacetamide
CID 26217348
2-(5-bromo-2-oxopyridin-1-yl)-N-ethylacetamide
CID 26217352
2-(5-bromo-2-oxopyridin-1(2H)-yl)-N-methylacetamide
CID 32890706
5-Bromo-1-(1-hydroxypropan-2-yl)pyridin-2(1H)-one
CID 58070342
N-(1-hydroxypropan-2-yl)-6-oxo-1H-pyridine-2-carboxamide
CID 103846218
2-(4-bromo-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 139366037
2-(5-bromo-2-oxo-1-pyridinyl)-N-propan-2-ylpropanamide
CID 166086144
5-Bromo-3-(3-hydroxypropylamino)-1-methylpyridin-2-one
CID 170434757

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide (CID 43427919) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide is CC(CO)NC(=O)Cn1cc(Br)ccc1=O.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide?
The InChIKey is JVUQZBRLPBHVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O3/c1-7(6-14)12-9(15)5-13-4-8(11)2-3-10(13)16/h2-4,7,14H,5-6H2,1H3,(H,12,15).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-hydroxypropan-2-yl)acetamide has a molecular weight of 289.13 g/mol, XLogP of 0.11, 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-(1-hydroxypropan-2-yl)acetamide is sourced from PubChem (CID 43427919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).