5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one

C11H10BrNOS — CID 66308274

IUPAC5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one
SMILESO=c1ccc(Br)cn1CCc1cccs1
InChIInChI=1S/C11H10BrNOS/c12-9-3-4-11(14)13(8-9)6-5-10-2-1-7-15-10/h1-4,7-8H,5-6H2
InChIKeyOEUAZCQOVWXDMC-UHFFFAOYSA-N
MW284.18 g/mol
LogP2.91
Rot. Bonds3

About 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one

5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one (PubChem CID 66308274) has the molecular formula C11H10BrNOS and a molecular weight of 284.18 g/mol. Its IUPAC name is 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one.

Molecular Properties

Compound Name5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one
PubChem CID66308274
Molecular FormulaC11H10BrNOS
Molecular Weight284.18 g/mol
Exact Mass282.97
IUPAC Name5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one
SMILESO=c1ccc(Br)cn1CCc1cccs1
InChIInChI=1S/C11H10BrNOS/c12-9-3-4-11(14)13(8-9)6-5-10-2-1-7-15-10/h1-4,7-8H,5-6H2
InChIKeyOEUAZCQOVWXDMC-UHFFFAOYSA-N
XLogP2.91
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.18
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-bromo-2-oxo-1-pyridinyl)-N-(thiophen-2-ylmethyl)propanamide
CID 86822713
N,N-dimethyl-6-oxo-1-(2-thiophen-2-ylethyl)pyridine-3-sulfonamide
CID 51103389
5-bromo-4-methoxy-1-(2-thiophen-2-ylethyl)pyridin-2-one
CID 91650638
5-amino-1-[2-[methyl(2-thiophen-2-ylethyl)amino]ethyl]pyridin-2-one
CID 79476260
1-[2-(2-thiophen-2-ylethylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one
CID 63279960
6-bromo-1-(2-thiophen-2-ylethyl)indole-2,3-dione
CID 63774946
1-ethyl-3-(2-thiophen-2-ylethyl)imidazol-2-one
CID 116624291
2-oxo-1-(2-thiophen-2-ylethyl)pyridine-4-carboxylic acid
CID 82901967
6-chloro-3-(2-thiophen-2-ylethyl)pyrimidin-4-one
CID 114582136
1-[3-(3-aminophenyl)propyl]-5-bromopyridin-2-one
CID 113384354
4-bromo-2-(4-thiophen-2-ylbutyl)thiophene
CID 58276498
3-(5-bromo-2-oxo-1-pyridinyl)propanethioamide
CID 82151145

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one?
The IUPAC name of 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one (CID 66308274) is 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one.
What is the SMILES notation for 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one?
The canonical SMILES for 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one is O=c1ccc(Br)cn1CCc1cccs1.
What is the InChIKey of 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one?
The InChIKey is OEUAZCQOVWXDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNOS/c12-9-3-4-11(14)13(8-9)6-5-10-2-1-7-15-10/h1-4,7-8H,5-6H2.
What are the key properties of 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one?
5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one has a molecular weight of 284.18 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-(2-thiophen-2-ylethyl)pyridin-2-one is sourced from PubChem (CID 66308274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).